弓削 是貴

Last Update: 2019/12/20 23:38:32

Print

Name(Kanji/Kana/Abecedarium Latinum)
弓削 是貴/ユゲ コレタカ/Yuge, Koretaka
Primary Affiliation(Org1/Job title)
Graduate Schools Engineering/Associate Professor
Faculty
Org1 Job title
工学部
Contact Address
Type Address(Japanese) Address(English)
Office
Phone
Type Number
Office
Academic Organizations You are Affiliated to in Japan
Organization name(Japanese) Organization name(English)
日本物理学会
日本金属学会
分子科学会
Academic Degree
Field(Japanese) Field(English) University(Japanese) University(English) Method
修士(工学) 京都大学
博士(工学) 京都大学
Work Experience
Period Organization(Japanese) Organization(English) Job title(Japanese) Job title(English)
-
Personal Website(s) (URL(s))
URL
http://kyuge.web.fc2.com/
researchmap URL
https://researchmap.jp/7000008710
Fields of research (key words)
Key words(Japanese) Key words(English)
統計力学 Statistical Mechanics
配位空間上の幾何学 Geometry in Configuration Space
非線型離散系 Nonlinear Discrete Systems
合金材料の有限温度物性の量子力学計算 Finite-temperature Property for Alloys from First-principles Calculation
Published Papers
Author Author(Japanese) Author(English) Title Title(Japanese) Title(English) Bibliography Bibliography(Japanese) Bibliography(English) Publication date Refereed paper Language Publishing type Disclose
Ch. Zhua, Y. Koizumi, A Chiba, K. Yuge, K. Kishida and H. Inui Ch. Zhua, Y. Koizumi, A Chiba, K. Yuge, K. Kishida and H. Inui Pattern Formation Mechanism of Directionally-Solidified MoSi2/Mo5Si3 Eutectic by Phase-Field Simulation Pattern Formation Mechanism of Directionally-Solidified MoSi2/Mo5Si3 Eutectic by Phase-Field Simulation Pattern Formation Mechanism of Directionally-Solidified MoSi2/Mo5Si3 Eutectic by Phase-Field Simulation Intermetallics, (accepted) Intermetallics, (accepted) Intermetallics, (accepted) 2019 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge, H. Miyazono, R. Tanaka, T. Taikei and K. Takeuchi K. Yuge, H. Miyazono, R. Tanaka, T. Taikei and K. Takeuchi First-principles Study on Formation of LPSO Structures for Ternary Alloys Revisited from Short-range Order First-principles Study on Formation of LPSO Structures for Ternary Alloys Revisited from Short-range Order First-principles Study on Formation of LPSO Structures for Ternary Alloys Revisited from Short-range Order Trans. Mat. Res. Soc. Jpn., (accepted) Trans. Mat. Res. Soc. Jpn., (accepted) Trans. Mat. Res. Soc. Jpn., (accepted) 2019 Refereed English Research paper(scientific journal) Disclose to all
Koretaka Yuge and Shouno Ohta Koretaka Yuge and Shouno Ohta Bidirectional-Stability Breaking in Thermodynamic Average for Classical Discrete Systems Bidirectional-Stability Breaking in Thermodynamic Average for Classical Discrete Systems Bidirectional-Stability Breaking in Thermodynamic Average for Classical Discrete Systems J. Phys. Soc. Jpn., 88, 104803-1-104803-4 J. Phys. Soc. Jpn., 88, 104803-1-104803-4 J. Phys. Soc. Jpn., 88, 104803-1-104803-4 2019 Refereed English Research paper(scientific journal) Disclose to all
S. Ohta and K. Yuge S. Ohta and K. Yuge S. Ohta and K. Yuge Exact Formulation of Moments for Density of States on Multisite Correlation Function under Constant Composition Exact Formulation of Moments for Density of States on Multisite Correlation Function under Constant Composition Exact Formulation of Moments for Density of States on Multisite Correlation Function under Constant Composition J. Phys. Soc. Jpn., 88, 034802-1-034802-11 J. Phys. Soc. Jpn., 88, 034802-1-034802-11 J. Phys. Soc. Jpn., 88, 034802-1-034802-11 2019 Refereed English Research paper(scientific journal) Disclose to all
R. Miyake, S. Ohta and K. Yuge R. Miyake, S. Ohta and K. Yuge R. Miyake, S. Ohta and K. Yuge Efficient Construction of Special Microscopic States for Thermodynamically Equilibrium State Based on Singular Value Decomposition Efficient Construction of Special Microscopic States for Thermodynamically Equilibrium State Based on Singular Value Decomposition Efficient Construction of Special Microscopic States for Thermodynamically Equilibrium State Based on Singular Value Decomposition AMTC Lett., 6, 162-163 AMTC Lett., 6, 162-163 AMTC Lett., 6, 162-163 2019 Refereed English Research paper(scientific journal) Disclose to all
S. Ohta and K. Yuge S. Ohta and K. Yuge S. Ohta and K. Yuge Systematic, Exact Formulation of Multivariate Moments for Configurational Geometry in Crystalline Solids Systematic, Exact Formulation of Multivariate Moments for Configurational Geometry in Crystalline Solids Systematic, Exact Formulation of Multivariate Moments for Configurational Geometry in Crystalline Solids AMTC Lett., 6, 234-235 AMTC Lett., 6, 234-235 AMTC Lett., 6, 234-235 2019 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge, S. Ohta, T. Setoyama and R. Miyake K. Yuge, S. Ohta, T. Setoyama and R. Miyake K. Yuge, S. Ohta, T. Setoyama and R. Miyake Anharmonicity in Structural Degree of Freedom:A Central Key for Bidirectional Stability in Thermodynamic Average Anharmonicity in Structural Degree of Freedom:A Central Key for Bidirectional Stability in Thermodynamic Average Anharmonicity in Structural Degree of Freedom:A Central Key for Bidirectional Stability in Thermodynamic Average AMTC Lett., 6, 232-233 AMTC Lett., 6, 232-233 AMTC Lett., 6, 232-233 2019 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge and S. Ohta K. Yuge and S. Ohta K. Yuge and S. Ohta Microscopic Geometry Rules Ordering Tendency for Multicomponent Disordered Alloys Microscopic Geometry Rules Ordering Tendency for Multicomponent Disordered Alloys Microscopic Geometry Rules Ordering Tendency for Multicomponent Disordered Alloys J. Phys. Soc. Jpn., 88, 054803-1-054803-6 J. Phys. Soc. Jpn., 88, 054803-1-054803-6 J. Phys. Soc. Jpn., 88, 054803-1-054803-6 2019 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge and S. Ohta K. Yuge and S. Ohta K. Yuge and S. Ohta A Single Microscopic State to Characterize Ordering Tendency in Descrete Multicomponent Systems A Single Microscopic State to Characterize Ordering Tendency in Descrete Multicomponent Systems A Single Microscopic State to Characterize Ordering Tendency in Descrete Multicomponent Systems J. Phys. Soc. Jpn., 88, 044803-1-044803-7 J. Phys. Soc. Jpn., 88, 044803-1-044803-7 J. Phys. Soc. Jpn., 88, 044803-1-044803-7 2019 Refereed English Research paper(scientific journal) Disclose to all
Shouno Ohta, Koretaka Yuge Shouno Ohta, Koretaka Yuge Does Stochastic Disorder Conform to Configurational Disorder? Does Stochastic Disorder Conform to Configurational Disorder? Does Stochastic Disorder Conform to Configurational Disorder? arXiv, arXiv:1805.12046 [cond-mat.sta arXiv, arXiv:1805.12046 [cond-mat.sta arXiv, arXiv:1805.12046 [cond-mat.sta 2018 English Disclose to all
Koretaka Yuge, Shouno Ohta Koretaka Yuge, Shouno Ohta Special Microscopic-states-basis Formulation of Macroscopic Structure for Thermodynamic Systems Special Microscopic-states-basis Formulation of Macroscopic Structure for Thermodynamic Systems Special Microscopic-states-basis Formulation of Macroscopic Structure for Thermodynamic Systems arXiv, arXiv:1808.03051 [cond-mat.sta arXiv, arXiv:1808.03051 [cond-mat.sta arXiv, arXiv:1808.03051 [cond-mat.sta 2018 English Disclose to all
Koretaka Yuge, Shouno Ohta Koretaka Yuge, Shouno Ohta Formulation of Genuine Thermodynamic Variables from Special Microscopic States Formulation of Genuine Thermodynamic Variables from Special Microscopic States Formulation of Genuine Thermodynamic Variables from Special Microscopic States arXiv, arXiv:1809.00526 [cond-mat.sta arXiv, arXiv:1809.00526 [cond-mat.sta arXiv, arXiv:1809.00526 [cond-mat.sta 2018 English Disclose to all
Koretaka Yuge 弓削 是貴 Koretaka Yuge Microscopic Geometry Characterizes Structure/Potential-Energy Correspondence in a Thermodynamic System Microscopic Geometry Characterizes Structure/Potential-Energy Correspondence in a Thermodynamic System Microscopic Geometry Characterizes Structure/Potential-Energy Correspondence in a Thermodynamic System J. Phys. Soc. Jpn., 87, 104802-1-6 J. Phys. Soc. Jpn., 87, 104802-1-6 J. Phys. Soc. Jpn., 87, 104802-1-6 2018 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge K. Yuge K. Yuge Short-Range-Order for fcc-based binary alloys Revisited from Microscopic Geometry Short-Range-Order for fcc-based binary alloys Revisited from Microscopic Geometry Short-Range-Order for fcc-based binary alloys Revisited from Microscopic Geometry J. Phys. Soc. Jpn., 87, 044804-1-044804-4 J. Phys. Soc. Jpn., 87, 044804-1-044804-4 J. Phys. Soc. Jpn., 87, 044804-1-044804-4 2018 Refereed English Research paper(scientific journal) Disclose to all
K. Takeuchi, K. Yuge, S. Tabata, H. Saito, S. Kurokawa and A. Sakai K. Takeuchi, K. Yuge, S. Tabata, H. Saito, S. Kurokawa and A. Sakai K. Takeuchi, K. Yuge, S. Tabata, H. Saito, S. Kurokawa and A. Sakai Accurate estimation of a phase diagram from a single STM image Accurate estimation of a phase diagram from a single STM image Accurate estimation of a phase diagram from a single STM image Sci. Rep., 8, 6841-1-6841-8 Sci. Rep., 8, 6841-1-6841-8 Sci. Rep., 8, 6841-1-6841-8 2018 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge K. Yuge K. Yuge Extended Configurational Polyhedra Based on Graph Representation for Crystalline Solids Extended Configurational Polyhedra Based on Graph Representation for Crystalline Solids Extended Configurational Polyhedra Based on Graph Representation for Crystalline Solids Trans. Mat. Res. Soc. Jpn., 43, 233-236 Trans. Mat. Res. Soc. Jpn., 43, 233-236 Trans. Mat. Res. Soc. Jpn., 43, 233-236 2018 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge 弓削 是貴 K. Yuge First-principles study on segregation of ternary additions for MoSi2/Mo5Si3 interface First-principles study on segregation of ternary additions for MoSi2/Mo5Si3 interface First-principles study on segregation of ternary additions for MoSi2/Mo5Si3 interface Calphad, 56, 150-153 Calphad, 56, 150-153 Calphad, 56, 150-153 2017 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge 弓削 是貴 K. Yuge Graph representation for configurational properties of crystalline solids Graph representation for configurational properties of crystalline solids Graph representation for configurational properties of crystalline solids J. Phys. Soc. Jpn., 86, 024802-1-7 J. Phys. Soc. Jpn., 86, 024802-1-7 J. Phys. Soc. Jpn., 86, 024802-1-7 2017 Refereed English Research paper(scientific journal) Disclose to all
T. Taikei, K. Takeuchi and K. Yuge T. Taikei, K. Takeuchi and K. Yuge Grand Projection State: A special microscopic state to determine free energy Grand Projection State: A special microscopic state to determine free energy Grand Projection State: A special microscopic state to determine free energy J. Phys. Soc. Jpn., Accepted. J. Phys. Soc. Jpn., Accepted. J. Phys. Soc. Jpn., Accepted. 2017 Refereed English Research paper(scientific journal) Disclose to all
K. Takeuchi, R. Tanaka and K. Yuge K. Takeuchi, R. Tanaka and K. Yuge New Wang-Landau approach to obtain phase diagrams for multicomponent alloys New Wang-Landau approach to obtain phase diagrams for multicomponent alloys New Wang-Landau approach to obtain phase diagrams for multicomponent alloys Phys. Rev. B, Accepted. Phys. Rev. B, Accepted. Phys. Rev. B, Accepted. 2017 Refereed English Research paper(scientific journal) Disclose to all
L. M. Namin, N. Deskins, and K. Yuge L. M. Namin, N. Deskins, and K. Yuge Developing iridium-based alloys as effective catalysts by the combination of density functional theory and cluster expansion method Developing iridium-based alloys as effective catalysts by the combination of density functional theory and cluster expansion method Developing iridium-based alloys as effective catalysts by the combination of density functional theory and cluster expansion method Bull. Am. Phys. Soc., 62, 5-5 Bull. Am. Phys. Soc., 62, 5-5 Bull. Am. Phys. Soc., 62, 5-5 2017 Refereed English Research paper(international conference proceedings) Disclose to all
K. Yuge, T. Taikei and K. Takeuchi 弓削 是貴、大慶 哲也、竹内 一仁 K. Yuge, T. Taikei and K. Takeuchi Determination of Variance for Configuratinal Density of States in Crystalline Solids Determination of Variance for Configuratinal Density of States in Crystalline Solids Determination of Variance for Configuratinal Density of States in Crystalline Solids Trans. Mat. Res. Soc. Jpn., accepted Trans. Mat. Res. Soc. Jpn., accepted Trans. Mat. Res. Soc. Jpn., accepted 2017 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge 弓削 是貴 K. Yuge Compositional asymmetry of disordered structure: Role of spatial constraint Compositional asymmetry of disordered structure: Role of spatial constraint Compositional asymmetry of disordered structure: Role of spatial constraint Trans. Mat. Res. Soc. Jpn., accepted Trans. Mat. Res. Soc. Jpn., accepted Trans. Mat. Res. Soc. Jpn., accepted 2017 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge 弓削 是貴 K. Yuge Equilibrium Macroscopic Structure Revisited from Spatial Constraint Equilibrium Macroscopic Structure Revisited from Spatial Constraint Equilibrium Macroscopic Structure Revisited from Spatial Constraint J. Phys. Soc. Jpn., 85, 024802 J. Phys. Soc. Jpn., 85, 024802 J. Phys. Soc. Jpn., 85, 024802 2016 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge, K. Kojima, K. Takeuchi and T. Taikei 弓削 是貴 K. Yuge, K. Kojima, K. Takeuchi and T. Taikei Extension of Configurational Polyhedra to Finite Temperature Property Extension of Configurational Polyhedra to Finite Temperature Property Extension of Configurational Polyhedra to Finite Temperature Property Trans. Mat. Res. Soc. Jpn., 41, 363-366 Trans. Mat. Res. Soc. Jpn., 41, 363-366 Trans. Mat. Res. Soc. Jpn., 41, 363-366 2016 Refereed English Research paper(scientific journal) Disclose to all
N. Okamoto, K. Yuge, K. Tanaka, H. Inui and G. Easo N. Okamoto, K. Yuge, K. Tanaka, H. Inui and G. Easo N. Okamoto, K. Yuge, K. Tanaka, H. Inui and G. Easo Atomic displacement in the CrMnFeCoNi high-entropy alloy - a scaling factor to predict solid solution strengthning Atomic displacement in the CrMnFeCoNi high-entropy alloy - a scaling factor to predict solid solution strengthning Atomic displacement in the CrMnFeCoNi high-entropy alloy - a scaling factor to predict solid solution strengthning AIP Advances, 6, 125008-1-8 AIP Advances, 6, 125008-1-8 AIP Advances, 6, 125008-1-8 2016 Refereed English Research paper(scientific journal) Disclose to all
Koretaka Yuge, Makoto Murata Koretaka Yuge, Makoto Murata Structure of Non-Solid Matter in Equilibrium State under NVT ensemble: New Insight from Spatial Constraint Structure of Non-Solid Matter in Equilibrium State under NVT ensemble: New Insight from Spatial Constraint Structure of Non-Solid Matter in Equilibrium State under NVT ensemble: New Insight from Spatial Constraint arXiv, 1410.1907[cond-mat.mtrl-sci] arXiv, 1410.1907[cond-mat.mtrl-sci] arXiv, 1410.1907[cond-mat.mtrl-sci] 2016 English Disclose to all
R. Tanaka, K. Yuge and J. Kawai 田中 亮平, 弓削 是貴,河合 潤 R. Tanaka, K. Yuge and J. Kawai X-ray Fluorescence Spectra of Fe Ka in Si-steel ケイ素鋼中のFe Kα線の蛍光X線ケミカルシフト X-ray Fluorescence Spectra of Fe Ka in Si-steel Adv. X-ray Chem. Anal. Jpn., Accepted X線分析の進歩, Accepted Adv. X-ray Chem. Anal. Jpn., Accepted 2016 Refereed Japanese Research paper(scientific journal) Disclose to all
K. Yuge, T. Kishimoto and K. Takeuchi 弓削 是貴 K. Yuge, T. Kishimoto and K. Takeuchi Theoretical Study on Density of Microscopic States in Configuration Space via Random Matrix Theoretical Study on Density of Microscopic States in Configuration Space via Random Matrix Theoretical Study on Density of Microscopic States in Configuration Space via Random Matrix Trans. Mat. Res. Soc. Jpn., 41, 2, 213-216 Trans. Mat. Res. Soc. Jpn., 41, 2, 213-216 Trans. Mat. Res. Soc. Jpn., 41, 2, 213-216 2016 Refereed English Research paper(scientific journal) Disclose to all
R. Tanaka, K. Yuge, J. Kawai and H. Alawadhi R. Tanaka, K. Yuge, J. Kawai and H. Alawadhi Artificial peaks in energy dispersive X-ray spectra: sum peaks, escape peaks, and diffraction peaks Artificial peaks in energy dispersive X-ray spectra: sum peaks, escape peaks, and diffraction peaks Artificial peaks in energy dispersive X-ray spectra: sum peaks, escape peaks, and diffraction peaks X-ray Spectrometry, Accepted X-ray Spectrometry, Accepted X-ray Spectrometry, Accepted 2016 Refereed English Research paper(scientific journal) Disclose to all
K. Hagihara, K. Yuge, T. Ikenishi, H. Araki and T. Nakano K. Hagihara, K. Yuge, T. Ikenishi, H. Araki and T. Nakano Effect of additional elements on fracture toughness of (Mo0.85Nb0.15)Si2 C40/C11b lamellar-structured crystals Effect of additional elements on fracture toughness of (Mo0.85Nb0.15)Si2 C40/C11b lamellar-structured crystals Effect of additional elements on fracture toughness of (Mo0.85Nb0.15)Si2 C40/C11b lamellar-structured crystals Mater. Lett., 177, 99-103 Mater. Lett., 177, 99-103 Mater. Lett., 177, 99-103 2016 Refereed English Research paper(scientific journal) Disclose to all
K. Takeuchi, T. Ishikawa, R. Tanaka and K. Yuge K. Takeuchi, T. Ishikawa, R. Tanaka and K. Yuge Extention of Structure Integration to Magnetic Systems Extention of Structure Integration to Magnetic Systems Extention of Structure Integration to Magnetic Systems Mater. Trans., 57, 1667-1670 Mater. Trans., 57, 1667-1670 Mater. Trans., 57, 1667-1670 2016 Refereed English Research paper(scientific journal) Disclose to all
R. Tanaka and K. Yuge 田中亮平,弓削惟喬 R. Tanaka and K. Yuge Thermodynamic stability of Mg-Y-Zn ternary alloys through first-principles Thermodynamic stability of Mg-Y-Zn ternary alloys through first-principles Thermodynamic stability of Mg-Y-Zn ternary alloys through first-principles Intermetallics, 72, 25-29 Intermetallics, 72, 25-29 Intermetallics, 72, 25-29 2016 Refereed English Research paper(scientific journal) Disclose to all
T. Yamazaki, Y. Koizumi, K. Yuge, A. Chiba, K. Hagihara, T. Nakano, K. Kishida, and H. Inui T. Yamazaki, Y. Koizumi, K. Yuge, A. Chiba, K. Hagihara, T. Nakano, K. Kishida, and H. Inui Mechanisms of lamellar structure formation and Cr interfacial segregation in C11b-MoSi2/C40-NbSi2 dual phase silicide verified by a phase-field simulation incorporating elastic inhomogeneity Mechanisms of lamellar structure formation and Cr interfacial segregation in C11b-MoSi2/C40-NbSi2 dual phase silicide verified by a phase-field simulation incorporating elastic inhomogeneity Mechanisms of lamellar structure formation and Cr interfacial segregation in C11b-MoSi2/C40-NbSi2 dual phase silicide verified by a phase-field simulation incorporating elastic inhomogeneity Comput. Mater. Sci., 108, 358 Comput. Mater. Sci., 108, 358 Comput. Mater. Sci., 108, 358 2015 Refereed English Disclose to all
R. Tanaka, K. Takeuchi and K. Yuge R. Tanaka, K. Takeuchi and K. Yuge R. Tanaka, K. Takeuchi and K. Yuge Application of grid-increment cluster expansion to modeling potential energy surface of Cu-based alloys Application of grid-increment cluster expansion to modeling potential energy surface of Cu-based alloys Application of grid-increment cluster expansion to modeling potential energy surface of Cu-based alloys Mater. Trans., 56, 1077-1080 Mater. Trans., 56, 1077-1080 Mater. Trans., 56, 1077-1080 2015 Refereed English Disclose to all
K. Yuge 弓削 是貴 K. Yuge Estimation of Macroscopic Physical Property in Disordered States: Special Microscopic States Approach Estimation of Macroscopic Physical Property in Disordered States: Special Microscopic States Approach Estimation of Macroscopic Physical Property in Disordered States: Special Microscopic States Approach J. Phys. Soc. Jpn., 84, 084801 J. Phys. Soc. Jpn., 84, 084801 J. Phys. Soc. Jpn., 84, 084801 2015 Refereed English Research paper(scientific journal) Disclose to all
K. Takeuchi, R. Tanaka and K. Yuge 弓削 是貴 K. Takeuchi, R. Tanaka and K. Yuge Direct evaluation of free energy for large systems through structure integration approach Direct evaluation of free energy for large systems through structure integration approach Direct evaluation of free energy for large systems through structure integration approach J. Phys.: Condens. Matter, 27, 385201 J. Phys.: Condens. Matter, 27, 385201 J. Phys.: Condens. Matter, 27, 385201 2015 Refereed English Research paper(scientific journal) Disclose to all
K. Yuge; R. Okawa K. Yuge; R. Okawa K. Yuge; R. Okawa Cluster expansion approach for modeling strain effects on alloy phase stability Cluster expansion approach for modeling strain effects on alloy phase stability Cluster expansion approach for modeling strain effects on alloy phase stability Intermetallics, 44, 60-63 Intermetallics, 44, 60-63 Intermetallics, 44, 60-63 2014 Refereed English Disclose to all
K. Yuge, Y. Koyama, A. Kuwabara, and I. Tanaka K. Yuge, Y. Koyama, A. Kuwabara, and I. Tanaka Surface design of alloy protection against CO-poisoning from first-principles Surface design of alloy protection against CO-poisoning from first-principles Surface design of alloy protection against CO-poisoning from first-principles J. Phys.: Condens. Matter, 26, 355006, 1-5 J. Phys.: Condens. Matter, 26, 355006, 1-5 J. Phys.: Condens. Matter, 26, 355006, 1-5 2014 Refereed English Disclose to all
K. Yuge 弓削 是貴 K. Yuge First-principles-based optimization of electronic structures for bimetallic nanoparticles First-principles-based optimization of electronic structures for bimetallic nanoparticles First-principles-based optimization of electronic structures for bimetallic nanoparticles Calphad, 54, 144-147 Calphad, 54, 144-147 Calphad, 54, 144-147 2014 Refereed English Disclose to all
T. Yamazaki, Y. Koizumi, K. Yuge, A. Chiba, K. Hagihara, T. Nakano, K. Kishida, and H. Inui T. Yamazaki, Y. Koizumi, K. Yuge, A. Chiba, K. Hagihara, T. Nakano, K. Kishida, and H. Inui Mechanisms of Cr segregation to C11b/C40 lamellar interface in (Mo,Nb)Si2 duplex silicide: A phase-field study to bridge experimental and first-principles investigations Mechanisms of Cr segregation to C11b/C40 lamellar interface in (Mo,Nb)Si2 duplex silicide: A phase-field study to bridge experimental and first-principles investigations Mechanisms of Cr segregation to C11b/C40 lamellar interface in (Mo,Nb)Si2 duplex silicide: A phase-field study to bridge experimental and first-principles investigations Intermetallics, 54, 232-241 Intermetallics, 54, 232-241 Intermetallics, 54, 232-241 2014 Refereed English Disclose to all
T. Yamazaki, Y. Koizumi, A. Chiba, K. Hagihara, T. Nakano, K. Yuge, K. Kishida, and H. Inui T. Yamazaki, Y. Koizumi, A. Chiba, K. Hagihara, T. Nakano, K. Yuge, K. Kishida, and H. Inui Interface Migration with Segregation in MoSi2-Based Lamellar Alloy Simulated by Phase-Field Method Interface Migration with Segregation in MoSi2-Based Lamellar Alloy Simulated by Phase-Field Method Interface Migration with Segregation in MoSi2-Based Lamellar Alloy Simulated by Phase-Field Method Adv. Mater. Res., 922, 832-837 Adv. Mater. Res., 922, 832-837 Adv. Mater. Res., 922, 832-837 2014 Refereed English Disclose to all
K. Hagihara, Y. Hama, T. Fushiki, K. Yuge, and T. Nakano K. Hagihara, Y. Hama, T. Fushiki, K. Yuge, and T. Nakano Microstructure and mechanical properties of the NbSi2/MoSi2 crystal with lamellar structure Microstructure and mechanical properties of the NbSi2/MoSi2 crystal with lamellar structure Microstructure and mechanical properties of the NbSi2/MoSi2 crystal with lamellar structure Mat. Sci. Forum, 783-786, 1123-1128 Mat. Sci. Forum, 783-786, 1123-1128 Mat. Sci. Forum, 783-786, 1123-1128 2014 Refereed English Disclose to all
T. Ohnishi, S. Imashuku, K. Yuge, J. Kawai and N. Shimura 大西 庸礼,今宿 晋,弓削 是貴,河合 潤,志村 尚美 T. Ohnishi, S. Imashuku, K. Yuge, J. Kawai and N. Shimura Portable X-ray Reflectometer Using a Low Power Polychromatic X-ray Tube 小型白色X線管を用いたX線反射率測定装置 Portable X-ray Reflectometer Using a Low Power Polychromatic X-ray Tube Adv. X- Ray. Chem. Anal. Jpn., 45, 211-215 X線分析の進歩, 45, 211-215 Adv. X- Ray. Chem. Anal. Jpn., 45, 211-215 2014 Refereed Japanese Disclose to all
K. Hagihara; Y. Hama; K. Yuge; T. Nakano K. Hagihara; Y. Hama; K. Yuge; T. Nakano K. Hagihara; Y. Hama; K. Yuge; T. Nakano Misfit strain affecting the lamellar microstructure in NbSi <sub>2</sub>/MoSi<sub>2</sub> duplex crystals Misfit strain affecting the lamellar microstructure in NbSi <sub>2</sub>/MoSi<sub>2</sub> duplex crystals Misfit strain affecting the lamellar microstructure in NbSi <sub>2</sub>/MoSi<sub>2</sub> duplex crystals Acta Materialia, 61, 9, 3432-3444 Acta Materialia, 61, 9, 3432-3444 Acta Materialia, 61, 9, 3432-3444 2013/05 Refereed English Disclose to all
K. Yuge; R. Saito; J. Kawai K. Yuge; R. Saito; J. Kawai K. Yuge; R. Saito; J. Kawai Formalism to model stacking fault effects on surface phase stability in alloys Formalism to model stacking fault effects on surface phase stability in alloys Formalism to model stacking fault effects on surface phase stability in alloys Physical Review B - Condensed Matter and Materials Physics, 87, 2 Physical Review B - Condensed Matter and Materials Physics, 87, 2 Physical Review B - Condensed Matter and Materials Physics, 87, 2 2013/01/09 Refereed English Disclose to all
A. Iwata; K. Yuge; J. Kawai A. Iwata; K. Yuge; J. Kawai A. Iwata; K. Yuge; J. Kawai Intensity correction of WD-XRF spectra from 2θ to energy Intensity correction of WD-XRF spectra from 2θ to energy Intensity correction of WD-XRF spectra from 2θ to energy X-Ray Spectrometry, 42, 1, 16-18 X-Ray Spectrometry, 42, 1, 16-18 X-Ray Spectrometry, 42, 1, 16-18 2013/01 Refereed English Disclose to all
Koretaka Yuge 弓削 是貴 Koretaka Yuge First-principles-based statistical thermodynamics approach for structure and phase stability in alloys 第一原理統計熱力学計算に基づく合金の構造・相安定性と物性の予測 First-principles-based statistical thermodynamics approach for structure and phase stability in alloys まてりあ, 52, 278-282 まてりあ, 52, 278-282 , 52, 278-282 2013 Refereed Japanese Disclose to all
K. Yuge; K. Kishida; H. Inui; Y. Koizumi; K. Hagihara; T. Nakano K. Yuge; K. Kishida; H. Inui; Y. Koizumi; K. Hagihara; T. Nakano K. Yuge; K. Kishida; H. Inui; Y. Koizumi; K. Hagihara; T. Nakano Cr segregation at C11<sub>b</sub>/C40 interface in MoSi<sub>2</sub>-based alloys: A first-principles study Cr segregation at C11<sub>b</sub>/C40 interface in MoSi<sub>2</sub>-based alloys: A first-principles study Cr segregation at C11<sub>b</sub>/C40 interface in MoSi<sub>2</sub>-based alloys: A first-principles study Intermetallics, 42, 165-169 Intermetallics, 42, 165-169 Intermetallics, 42, 165-169 2013 Refereed English Disclose to all
R. Sueyoshi; K. Yuge R. Sueyoshi; K. Yuge R. Sueyoshi; K. Yuge First-principles-based modeling of energetic stability for alloy nanoparticles with multiple shapes First-principles-based modeling of energetic stability for alloy nanoparticles with multiple shapes First-principles-based modeling of energetic stability for alloy nanoparticles with multiple shapes Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals, 77, 7, 276-280 Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals, 77, 7, 276-280 Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals, 77, 7, 276-280 2013 Refereed Japanese Disclose to all
R. Tanaka and K. Yuge R. Tanaka and K. Yuge R. Tanaka and K. Yuge Modeling potential energy surface for multicomponent alloys through first-principles Modeling potential energy surface for multicomponent alloys through first-principles Modeling potential energy surface for multicomponent alloys through first-principles Bull. Soc. DV-Xa, 28, 110-114 Bull. Soc. DV-Xa, 28, 110-114 Bull. Soc. DV-Xa, 28, 110-114 2013 Disclose to all
K. Takeuchi, R. Tanaka, and K. Yuge K. Takeuchi, R. Tanaka, and K. Yuge K. Takeuchi, R. Tanaka, and K. Yuge Coarse-graining approach for first-priciples-based Statistical thermodynamics calculation Coarse-graining approach for first-priciples-based Statistical thermodynamics calculation Coarse-graining approach for first-priciples-based Statistical thermodynamics calculation Bull. Soc. DV-Xa, 26, 115-120 Bull. Soc. DV-Xa, 26, 115-120 Bull. Soc. DV-Xa, 26, 115-120 2013 Disclose to all
A. Miyamoto and K. Yuge A. Miyamoto and K. Yuge A. Miyamoto and K. Yuge Electronic entropy effects on alloy phase stability under deformation through first-principles Electronic entropy effects on alloy phase stability under deformation through first-principles Electronic entropy effects on alloy phase stability under deformation through first-principles Bull. Soc. DV-Xa, 26, 73-76 Bull. Soc. DV-Xa, 26, 73-76 Bull. Soc. DV-Xa, 26, 73-76 2013 Disclose to all
H. Iwasaki, K. Yuge and J. Kawai H. Iwasaki, K. Yuge and J. Kawai H. Iwasaki, K. Yuge and J. Kawai Multiplet calculation of transition metal oxides M2O3 using Cowan code Multiplet calculation of transition metal oxides M2O3 using Cowan code Multiplet calculation of transition metal oxides M2O3 using Cowan code Bull. Soc. DV-Xa, 26, 90-95 Bull. Soc. DV-Xa, 26, 90-95 Bull. Soc. DV-Xa, 26, 90-95 2013 Disclose to all
K. Yuge 弓削 是貴 K. Yuge Complete representation of strain effects in alloy configurational energetics Complete representation of strain effects in alloy configurational energetics Complete representation of strain effects in alloy configurational energetics Trans. Mat. Res. Soc. Jpn., 38, 171-175 Trans. Mat. Res. Soc. Jpn., 38, 171-175 Trans. Mat. Res. Soc. Jpn., 38, 171-175 2013 Refereed English Disclose to all
Z. Liu, T. Waki, Y. Tabata, K. Yuge, H. Nakamura, and I. Watanabe Z. Liu, T. Waki, Y. Tabata, K. Yuge, H. Nakamura, and I. Watanabe Z. Liu, T. Waki, Y. Tabata, K. Yuge, H. Nakamura, and I. Watanabe Magnetic ground state of the Mn+1AXn-phase nitride Cr2GaN Magnetic ground state of the Mn+1AXn-phase nitride Cr2GaN Magnetic ground state of the Mn+1AXn-phase nitride Cr2GaN Physical Review B, 88, 134401, 1-7 Physical Review B, 88, 134401, 1-7 Physical Review B, 88, 134401, 1-7 2013 Refereed English Disclose to all
Ryota Sueyoshi, Koretaka Yuge 末吉 亮太,弓削 是貴 Ryota Sueyoshi, Koretaka Yuge First-principles-based modeling of energetic stability for alloy nanoparticles with multiple shapes 第一原理計算に基づく合金ナノ粒子の安定構造の予測手法の開発 First-principles-based modeling of energetic stability for alloy nanoparticles with multiple shapes J. Japan Inst. Metals, 77, 276-280 , 77, 276-280 J. Japan Inst. Metals, 77, 276-280 2013 Refereed Japanese Disclose to all
K. Yuge; K. Masuyama; J. Kawai K. Yuge; K. Masuyama; J. Kawai K. Yuge; K. Masuyama; J. Kawai Pressure-induced solubility suppression for boron-carbon-nitride ternary alloys Pressure-induced solubility suppression for boron-carbon-nitride ternary alloys Pressure-induced solubility suppression for boron-carbon-nitride ternary alloys Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 81-84 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 81-84 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 81-84 2012/09 Refereed English Disclose to all
H. Iwasaki; J. Kawai; K. Yuge; A. Nagy H. Iwasaki; J. Kawai; K. Yuge; A. Nagy H. Iwasaki; J. Kawai; K. Yuge; A. Nagy Similarity between blackbody and synchrotron radiation analyzed by Tsallis entropy Similarity between blackbody and synchrotron radiation analyzed by Tsallis entropy Similarity between blackbody and synchrotron radiation analyzed by Tsallis entropy X-Ray Spectrometry, 41, 3, 125-127 X-Ray Spectrometry, 41, 3, 125-127 X-Ray Spectrometry, 41, 3, 125-127 2012/05 Refereed English Disclose to all
K. Yuge; Y. Koizumi; K. Hagihara; T. Nakano; K. Kishida; H. Inui K. Yuge; Y. Koizumi; K. Hagihara; T. Nakano; K. Kishida; H. Inui K. Yuge; Y. Koizumi; K. Hagihara; T. Nakano; K. Kishida; H. Inui First-principles study on phase stability of MoSi <sub>2</sub>-NbSi <sub>2</sub> pseudobinary alloys First-principles study on phase stability of MoSi <sub>2</sub>-NbSi <sub>2</sub> pseudobinary alloys First-principles study on phase stability of MoSi <sub>2</sub>-NbSi <sub>2</sub> pseudobinary alloys Physical Review B - Condensed Matter and Materials Physics, 85, 13 Physical Review B - Condensed Matter and Materials Physics, 85, 13 Physical Review B - Condensed Matter and Materials Physics, 85, 13 2012/04/16 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Modeling configurational energetics on multiple lattices through extended cluster expansion Modeling configurational energetics on multiple lattices through extended cluster expansion Modeling configurational energetics on multiple lattices through extended cluster expansion Physical Review B - Condensed Matter and Materials Physics, 85, 14 Physical Review B - Condensed Matter and Materials Physics, 85, 14 Physical Review B - Condensed Matter and Materials Physics, 85, 14 2012/04/09 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Grid-increment cluster expansion for polymorphic structures in alloys Grid-increment cluster expansion for polymorphic structures in alloys Grid-increment cluster expansion for polymorphic structures in alloys Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 36, 23-27 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 36, 23-27 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 36, 23-27 2012/03 Refereed English Disclose to all
K. Yuge; M. Kusaka; J. Kawai K. Yuge; M. Kusaka; J. Kawai K. Yuge; M. Kusaka; J. Kawai Reversal segregation driven by lattice vibration for alloy nanoparticles Reversal segregation driven by lattice vibration for alloy nanoparticles Reversal segregation driven by lattice vibration for alloy nanoparticles Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 36, 151-154 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 36, 151-154 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 36, 151-154 2012/03 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Concentration effects on segregation behavior of Pt-Rh nanoparticles Concentration effects on segregation behavior of Pt-Rh nanoparticles Concentration effects on segregation behavior of Pt-Rh nanoparticles Physical Review B - Condensed Matter and Materials Physics, 84, 8 Physical Review B - Condensed Matter and Materials Physics, 84, 8 Physical Review B - Condensed Matter and Materials Physics, 84, 8 2011/08/30 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Trends in solubility between boron nitride and carbon Trends in solubility between boron nitride and carbon Trends in solubility between boron nitride and carbon Physical Review B - Condensed Matter and Materials Physics, 84, 13 Physical Review B - Condensed Matter and Materials Physics, 84, 13 Physical Review B - Condensed Matter and Materials Physics, 84, 13 2011 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Stability and electronic structures of Pt-Rh icosahedral nanoparticles Stability and electronic structures of Pt-Rh icosahedral nanoparticles Stability and electronic structures of Pt-Rh icosahedral nanoparticles Materials Transactions, 52, 7, 1339-1343 Materials Transactions, 52, 7, 1339-1343 Materials Transactions, 52, 7, 1339-1343 2011 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Segregation of Pt<sub>28</sub>Rh<sub>27</sub> bimetallic nanoparticles: A first-principles study Segregation of Pt<sub>28</sub>Rh<sub>27</sub> bimetallic nanoparticles: A first-principles study Segregation of Pt<sub>28</sub>Rh<sub>27</sub> bimetallic nanoparticles: A first-principles study Journal of Physics Condensed Matter, 22, 24 Journal of Physics Condensed Matter, 22, 24 Journal of Physics Condensed Matter, 22, 24 2010/06/23 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Cluster expansion approach for transmutative lattice systems Cluster expansion approach for transmutative lattice systems Cluster expansion approach for transmutative lattice systems Journal of Physics Condensed Matter, 22, 12 Journal of Physics Condensed Matter, 22, 12 Journal of Physics Condensed Matter, 22, 12 2010/03/31 Refereed English Disclose to all
K. Yuge; T. Ichikawa; J. Kawai K. Yuge; T. Ichikawa; J. Kawai K. Yuge; T. Ichikawa; J. Kawai First-principles study on stability and electronic structures of Pt-Rh bimetallic nanoparticles First-principles study on stability and electronic structures of Pt-Rh bimetallic nanoparticles First-principles study on stability and electronic structures of Pt-Rh bimetallic nanoparticles Materials Transactions, 51, 2, 321-324 Materials Transactions, 51, 2, 321-324 Materials Transactions, 51, 2, 321-324 2010/02 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge First-principles study of phase equilibria in Cu-Pt-Rh disordered alloys First-principles study of phase equilibria in Cu-Pt-Rh disordered alloys First-principles study of phase equilibria in Cu-Pt-Rh disordered alloys Journal of Physics Condensed Matter, 21, 41 Journal of Physics Condensed Matter, 21, 41 Journal of Physics Condensed Matter, 21, 41 2009/10/14 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Prediction of superhard cubic boron-carbon nitride through first principles Prediction of superhard cubic boron-carbon nitride through first principles Prediction of superhard cubic boron-carbon nitride through first principles Journal of Physics Condensed Matter, 21, 41 Journal of Physics Condensed Matter, 21, 41 Journal of Physics Condensed Matter, 21, 41 2009/10/14 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Phase stability of boron carbon nitride in a heterographene structure: A first-principles study Phase stability of boron carbon nitride in a heterographene structure: A first-principles study Phase stability of boron carbon nitride in a heterographene structure: A first-principles study Physical Review B - Condensed Matter and Materials Physics, 79, 14 Physical Review B - Condensed Matter and Materials Physics, 79, 14 Physical Review B - Condensed Matter and Materials Physics, 79, 14 2009/04 Refereed English Disclose to all
K. Yuge K. Yuge K. Yuge Pressure effects on the phase stability of cubicBNC ternary alloys Pressure effects on the phase stability of cubicBNC ternary alloys Pressure effects on the phase stability of cubicBNC ternary alloys Journal of Physics Condensed Matter, 21, 5 Journal of Physics Condensed Matter, 21, 5 Journal of Physics Condensed Matter, 21, 5 2009/02/04 Refereed English Disclose to all
Isao Tanaka, Atsuto Seko, Koretaka Yuge, Yukinori Koyama, Fumiyasu Oba and Katsushi Matsunaga 田中功,世古敦人,弓削是貴,小山幸典,大場史康,松永克志 Isao Tanaka, Atsuto Seko, Koretaka Yuge, Yukinori Koyama, Fumiyasu Oba and Katsushi Matsunaga First Principles Thermodynamics Calculations of Atomic Scale Modifications 第一原理熱力学に依るナノ機能元素の理論計算 First Principles Thermodynamics Calculations of Atomic Scale Modifications まてりあ, 48, 299-302 まてりあ, 48, 299-302 , 48, 299-302 2009 Refereed Japanese Disclose to all
K. Yuge 弓削是貴 K. Yuge Structure and phase stability of cubic boron-carbon-nitride: A first-principles cluster expansion study Structure and phase stability of cubic boron-carbon-nitride: A first-principles cluster expansion study Structure and phase stability of cubic boron-carbon-nitride: A first-principles cluster expansion study Bull. Soc. DV-Xa, 21, 113-119 Bull. Soc. DV-Xa, 21, 113-119 Bull. Soc. DV-Xa, 21, 113-119 2009 Disclose to all
K. Yuge 弓削是貴 K. Yuge Prediction of alloy phase stability through variable lattice cluster expansion Prediction of alloy phase stability through variable lattice cluster expansion Prediction of alloy phase stability through variable lattice cluster expansion Bull. Soc. DV-Xa, 22, 211-215 Bull. Soc. DV-Xa, 22, 211-215 Bull. Soc. DV-Xa, 22, 211-215 2009 Refereed Disclose to all
Y. Matsui, K. Yuge, and J. Kawai Y. Matsui, K. Yuge, and J. Kawai Y. Matsui, K. Yuge, and J. Kawai Magnetic effects on phase stability of Pt-Fe binary alloy : A first-principle study Magnetic effects on phase stability of Pt-Fe binary alloy : A first-principle study Magnetic effects on phase stability of Pt-Fe binary alloy : A first-principle study Bull. Soc. DV-Xa, 22, 190-192 Bull. Soc. DV-Xa, 22, 190-192 Bull. Soc. DV-Xa, 22, 190-192 2009 Disclose to all
I. Tanaka; A. Kuwabara; K. Yuge; A. Seko; F. Oba; K. Matsunaga I. Tanaka; A. Kuwabara; K. Yuge; A. Seko; F. Oba; K. Matsunaga I. Tanaka; A. Kuwabara; K. Yuge; A. Seko; F. Oba; K. Matsunaga First principles calculations of advanced nitrides, oxides and alloys First principles calculations of advanced nitrides, oxides and alloys First principles calculations of advanced nitrides, oxides and alloys Key Engineering Materials, 403, 73-76 Key Engineering Materials, 403, 73-76 Key Engineering Materials, 403, 73-76 2009 Refereed English Disclose to all
K. Yuge; A. Seko; Y. Koyama; F. Oba; I. Tanaka K. Yuge; A. Seko; Y. Koyama; F. Oba; I. Tanaka K. Yuge; A. Seko; Y. Koyama; F. Oba; I. Tanaka First-principles-based phase diagram of the cubic BNC ternary system First-principles-based phase diagram of the cubic BNC ternary system First-principles-based phase diagram of the cubic BNC ternary system Physical Review B - Condensed Matter and Materials Physics, 77, 9 Physical Review B - Condensed Matter and Materials Physics, 77, 9 Physical Review B - Condensed Matter and Materials Physics, 77, 9 2008/03 Refereed English Disclose to all
Tanaka, Isao/Kuwabara, Akihide/Yuge, Koretaka/Seko, Atsuto/Oba, Fumiyasu/Matsunaga, Katsuyuki Tanaka, Isao/Kuwabara, Akihide/Yuge, Koretaka/Seko, Atsuto/Oba, Fumiyasu/Matsunaga, Katsuyuki Tanaka, Isao/Kuwabara, Akihide/Yuge, Koretaka/Seko, Atsuto/Oba, Fumiyasu/Matsunaga, Katsuyuki First principles calculations of advanced nitrides, oxides and alloys First principles calculations of advanced nitrides, oxides and alloys First principles calculations of advanced nitrides, oxides and alloys Key Engineering Materials, 403, 73-76 Key Engineering Materials, 403, 73-76 Key Engineering Materials, 403, 73-76 2008 Refereed English Disclose to all
K. Yuge; A. Seko; A. Kuwabara; F. Oba; I. Tanaka K. Yuge; A. Seko; A. Kuwabara; F. Oba; I. Tanaka K. Yuge; A. Seko; A. Kuwabara; F. Oba; I. Tanaka Ordering and segregation of a Cu75 Pt25 (111) surface: A first-principles cluster expansion study Ordering and segregation of a Cu75 Pt25 (111) surface: A first-principles cluster expansion study Ordering and segregation of a Cu75 Pt25 (111) surface: A first-principles cluster expansion study Physical Review B - Condensed Matter and Materials Physics, 76, 4 Physical Review B - Condensed Matter and Materials Physics, 76, 4 Physical Review B - Condensed Matter and Materials Physics, 76, 4 2007 Refereed English Disclose to all
K. Yuge; A. Seko; Y. Koyama; A. Kuwabara; F. Oba; I. Tanaka K. Yuge; A. Seko; Y. Koyama; A. Kuwabara; F. Oba; I. Tanaka K. Yuge; A. Seko; Y. Koyama; A. Kuwabara; F. Oba; I. Tanaka First-principles study on segregation and surface structures of Pt-Rh alloys First-principles study on segregation and surface structures of Pt-Rh alloys First-principles study on segregation and surface structures of Pt-Rh alloys ECS Transactions, 11, 1 PART 1, 749-758 ECS Transactions, 11, 1 PART 1, 749-758 ECS Transactions, 11, 1 PART 1, 749-758 2007 Refereed English Disclose to all
S.R. Nishitani; A. Seko; K. Yuge; I. Tanaka S.R. Nishitani; A. Seko; K. Yuge; I. Tanaka S.R. Nishitani; A. Seko; K. Yuge; I. Tanaka Free energy calculations of precipitate nucleation Free energy calculations of precipitate nucleation Free energy calculations of precipitate nucleation Materials Science Forum, 539-543, PART 3, 2395-2400 Materials Science Forum, 539-543, PART 3, 2395-2400 Materials Science Forum, 539-543, PART 3, 2395-2400 2007 Refereed English Disclose to all
K. Yuge; A. Seko; A. Kuwabara; F. Oba; I. Tanaka K. Yuge; A. Seko; A. Kuwabara; F. Oba; I. Tanaka K. Yuge; A. Seko; A. Kuwabara; F. Oba; I. Tanaka First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys Physical Review B - Condensed Matter and Materials Physics, 74, 17 Physical Review B - Condensed Matter and Materials Physics, 74, 17 Physical Review B - Condensed Matter and Materials Physics, 74, 17 2006/11 Refereed English Disclose to all
A. Seko; K. Yuge; F. Oba; A. Kuwabara; I. Tanaka A. Seko; K. Yuge; F. Oba; A. Kuwabara; I. Tanaka A. Seko; K. Yuge; F. Oba; A. Kuwabara; I. Tanaka Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Physical Review B - Condensed Matter and Materials Physics, 73, 18 Physical Review B - Condensed Matter and Materials Physics, 73, 18 Physical Review B - Condensed Matter and Materials Physics, 73, 18 2006/05 Refereed English Disclose to all
A. Seko; K. Yuge; F. Oba; A. Kuwabara; I. Tanaka; T. Yamamoto A. Seko; K. Yuge; F. Oba; A. Kuwabara; I. Tanaka; T. Yamamoto A. Seko; K. Yuge; F. Oba; A. Kuwabara; I. Tanaka; T. Yamamoto First-principles study of cation disordering in Mg Al2 O4 spinel with cluster expansion and Monte Carlo simulation First-principles study of cation disordering in Mg Al2 O4 spinel with cluster expansion and Monte Carlo simulation First-principles study of cation disordering in Mg Al2 O4 spinel with cluster expansion and Monte Carlo simulation Physical Review B - Condensed Matter and Materials Physics, 73, 9 Physical Review B - Condensed Matter and Materials Physics, 73, 9 Physical Review B - Condensed Matter and Materials Physics, 73, 9 2006/03 Refereed English Disclose to all
S.R. Nishitani, A. Seko, K. Yuge and I. Tanaka S.R. Nishitani, A. Seko, K. Yuge and I. Tanaka S.R. Nishitani, A. Seko, K. Yuge and I. Tanaka Vacancy Effect on the Precipitate Nucleation in Fe-Cu Alloy Vacancy Effect on the Precipitate Nucleation in Fe-Cu Alloy Vacancy Effect on the Precipitate Nucleation in Fe-Cu Alloy Multi. Mater. Model.,, 771-773 Multi. Mater. Model.,, 771-773 Multi. Mater. Model.,, 771-773 2006 Refereed English Disclose to all
K. Yuge; A. Seko; I. Tanaka; S.R. Nishitani K. Yuge; A. Seko; I. Tanaka; S.R. Nishitani K. Yuge; A. Seko; I. Tanaka; S.R. Nishitani First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys Physical Review B - Condensed Matter and Materials Physics, 72, 17 Physical Review B - Condensed Matter and Materials Physics, 72, 17 Physical Review B - Condensed Matter and Materials Physics, 72, 17 2005/11 Refereed English Disclose to all
K. Yuge; S.R. Nishitani; I. Tanaka K. Yuge; S.R. Nishitani; I. Tanaka K. Yuge; S.R. Nishitani; I. Tanaka Theoretical study of vibrational contribution on cluster formation in a binary alloy system Theoretical study of vibrational contribution on cluster formation in a binary alloy system Theoretical study of vibrational contribution on cluster formation in a binary alloy system Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 28, 2, 167-171 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 28, 2, 167-171 Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 28, 2, 167-171 2004/06 Refereed English Disclose to all
Z. Liu; K. Yuge; J. Kawai Z. Liu; K. Yuge; J. Kawai Z. Liu; K. Yuge; J. Kawai High resolution Lα X-ray fluorescence spectra of palladium compounds High resolution Lα X-ray fluorescence spectra of palladium compounds High resolution Lα X-ray fluorescence spectra of palladium compounds Spectrochimica Acta - Part B Atomic Spectroscopy, 59, 1, 93-99 Spectrochimica Acta - Part B Atomic Spectroscopy, 59, 1, 93-99 Spectrochimica Acta - Part B Atomic Spectroscopy, 59, 1, 93-99 2004/01/30 Refereed English Disclose to all
Liu, ZL; Sugata, S; Yuge, K; Nagasono, M; Tanaka, K; Kawai, J Liu, ZL; Sugata, S; Yuge, K; Nagasono, M; Tanaka, K; Kawai, J Liu, ZL; Sugata, S; Yuge, K; Nagasono, M; Tanaka, K; Kawai, J Correlation between chemical shift of SiK alpha lines and the effective charge on the Si atom and its application in the Fe-Si binary system Correlation between chemical shift of SiK alpha lines and the effective charge on the Si atom and its application in the Fe-Si binary system Correlation between chemical shift of SiK alpha lines and the effective charge on the Si atom and its application in the Fe-Si binary system PHYSICAL REVIEW B, 69, 3 PHYSICAL REVIEW B, 69, 3 PHYSICAL REVIEW B, 69, 3 2004/01 Refereed English Disclose to all
Z. Liu; S. Sugata; K. Yuge; M. Nagasono; K. Tanaka; J. Kawai Z. Liu; S. Sugata; K. Yuge; M. Nagasono; K. Tanaka; J. Kawai Z. Liu; S. Sugata; K. Yuge; M. Nagasono; K. Tanaka; J. Kawai Correlation between chemical shift of Si Kα lines and the effective charge on the Si atom and its application in the Fe-Si binary system Correlation between chemical shift of Si Kα lines and the effective charge on the Si atom and its application in the Fe-Si binary system Correlation between chemical shift of Si Kα lines and the effective charge on the Si atom and its application in the Fe-Si binary system Physical Review B - Condensed Matter and Materials Physics, 69, 3, 351061-351065 Physical Review B - Condensed Matter and Materials Physics, 69, 3, 351061-351065 Physical Review B - Condensed Matter and Materials Physics, 69, 3, 351061-351065 2004 Refereed English Disclose to all
K. Yuge; A. Seko; K. Kobayashi; T. Tatsuoka; S.R. Nishitani; H. Adachi K. Yuge; A. Seko; K. Kobayashi; T. Tatsuoka; S.R. Nishitani; H. Adachi K. Yuge; A. Seko; K. Kobayashi; T. Tatsuoka; S.R. Nishitani; H. Adachi Vibrational contribution on nucleation free energy of Cu precipitates in Fe-Cu system Vibrational contribution on nucleation free energy of Cu precipitates in Fe-Cu system Vibrational contribution on nucleation free energy of Cu precipitates in Fe-Cu system Materials Transactions, 45, 5, 1473-1477 Materials Transactions, 45, 5, 1473-1477 Materials Transactions, 45, 5, 1473-1477 2004 Refereed English Disclose to all
K. Yuge, Z. Liu, and J. Kawai K. Yuge, Z. Liu, and J. Kawai K. Yuge, Z. Liu, and J. Kawai Sn Lα1 X-ray fluorescence spectra of Sn, SnO and SnO2 Sn Lα1 X-ray fluorescence spectra of Sn, SnO and SnO2 Sn Lα1 X-ray fluorescence spectra of Sn, SnO and SnO2 Bull. Soc. DV- Xa, 16, 230-233 Bull. Soc. DV- Xa, 16, 230-233 Bull. Soc. DV- Xa, 16, 230-233 2003 English Disclose to all

  • <<
  • >>
Title language:
Misc
Author Author(Japanese) Author(English) Title Title(Japanese) Title(English) Bibliography Bibliography(Japanese) Bibliography(English) Publication date Refereed paper Language Publishing type Disclose
T. Yamazaki; Y. Koizumi; A. Chiba; K. Hagihara; T. Nakano; K. Yuge; K. Kishida; H. Inui T. Yamazaki; Y. Koizumi; A. Chiba; K. Hagihara; T. Nakano; K. Yuge; K. Kishida; H. Inui T. Yamazaki; Y. Koizumi; A. Chiba; K. Hagihara; T. Nakano; K. Yuge; K. Kishida; H. Inui Phase-field study on the segregation mechanism of additive elements in NbSi<sub>2</sub>/MoSi<sub>2</sub> duplex suicide Phase-field study on the segregation mechanism of additive elements in NbSi<sub>2</sub>/MoSi<sub>2</sub> duplex suicide Phase-field study on the segregation mechanism of additive elements in NbSi<sub>2</sub>/MoSi<sub>2</sub> duplex suicide Materials Research Society Symposium Proceedings, 1516, 145-150 Materials Research Society Symposium Proceedings, 1516, 145-150 Materials Research Society Symposium Proceedings, 1516, 145-150 2013 Refereed English Disclose to all
Y. Koizumi; T. Yamazaki; A. Chiba; K. Hagihara; T. Nakano; K. Yuge; K. Kishida; H. Inui Y. Koizumi; T. Yamazaki; A. Chiba; K. Hagihara; T. Nakano; K. Yuge; K. Kishida; H. Inui Y. Koizumi; T. Yamazaki; A. Chiba; K. Hagihara; T. Nakano; K. Yuge; K. Kishida; H. Inui Phase-field simulation of lamellar structure formation in MoSi <sub>2</sub>/NbSi<sub>2</sub> duplex suicide Phase-field simulation of lamellar structure formation in MoSi <sub>2</sub>/NbSi<sub>2</sub> duplex suicide Phase-field simulation of lamellar structure formation in MoSi <sub>2</sub>/NbSi<sub>2</sub> duplex suicide Materials Research Society Symposium Proceedings, 1516, 309-315 Materials Research Society Symposium Proceedings, 1516, 309-315 Materials Research Society Symposium Proceedings, 1516, 309-315 2013 Refereed English Disclose to all
田中 功; 世古 敦人; 弓削 是貴; 小山 幸典; 大場 史康; 松永 克志 田中 功; 世古 敦人; 弓削 是貴; 小山 幸典; 大場 史康; 松永 克志 田中 功; 世古 敦人; 弓削 是貴; 小山 幸典; 大場 史康; 松永 克志 第一原理熱力学によるナノ機能元素の理論計算 第一原理熱力学によるナノ機能元素の理論計算 第一原理熱力学によるナノ機能元素の理論計算 まてりあ : 日本金属学会会報, 48, 6, 299-302 まてりあ : 日本金属学会会報, 48, 6, 299-302 まてりあ : 日本金属学会会報, 48, 6, 299-302 2009/06/01 Refereed Japanese Disclose to all
弓削 是貴 弓削 是貴 弓削 是貴 28aRF-2 仮想格子クラスター展開法による異なる結晶構造の取扱い(28aRF 格子欠陥・ナノ構造(シミュレーション・電子状態),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性)) 28aRF-2 仮想格子クラスター展開法による異なる結晶構造の取扱い(28aRF 格子欠陥・ナノ構造(シミュレーション・電子状態),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性)) 28aRF-2 仮想格子クラスター展開法による異なる結晶構造の取扱い(28aRF 格子欠陥・ナノ構造(シミュレーション・電子状態),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性)) 日本物理学会講演概要集, 64, 1 日本物理学会講演概要集, 64, 1 日本物理学会講演概要集, 64, 1 2009/03/03 Japanese Disclose to all
Title language:
Conference Activities & Talks
Title Title(Japanese) Title(English) Conference Conference(Japanese) Conference(English) Promotor Promotor(Japanese) Promotor(English) Date Language Assortment Disclose
ハイエントロピー合金の微視的構造と多体相互作用の幾何学的考察[Invited] ハイエントロピー合金の微視的構造と多体相互作用の幾何学的考察 [Invited] ハイエントロピー合金の微視的構造と多体相互作用の幾何学的考察 [Invited] 日本金属学会 2019秋季大会 日本金属学会 2019秋季大会 日本金属学会 2019秋季大会 2019/09/12 Japanese Oral presentation(keynote) Disclose to all
配位空間上の幾何学から再構築する統計力学と材料科学への応用[Invited] 配位空間上の幾何学から再構築する統計力学と材料科学への応用 [Invited] 配位空間上の幾何学から再構築する統計力学と材料科学への応用 [Invited] 格子欠陥フォーラム2018 格子欠陥フォーラム2018 格子欠陥フォーラム2018 2018/09/07 Japanese Oral presentation(invited, special) Disclose to all
First-principles study on thermodynamic stability of Mg-based LPSO phases revisited from short-range order[Invited] First-principles study on thermodynamic stability of Mg-based LPSO phases revisited from short-range order [Invited] First-principles study on thermodynamic stability of Mg-based LPSO phases revisited from short-range order [Invited] Thermec 2016 Thermec 2016 Thermec 2016 2016/06/02 English Oral presentation(invited, special) Disclose to all
Equilibrium Macroscopic Structure Revisited from Spatial Constraint[Invited] Equilibrium Macroscopic Structure Revisited from Spatial Constraint [Invited] Equilibrium Macroscopic Structure Revisited from Spatial Constraint [Invited] ISFMS2015 ISFMS2015 ISFMS2015 2015/11/20 English Oral presentation(invited, special) Disclose to all
第一原理統計熱力学に基づく合金材料設計[Invited] 第一原理統計熱力学に基づく合金材料設計 [Invited] 第一原理統計熱力学に基づく合金材料設計 [Invited] 第27回DV-Xa研究会 第27回DV-Xa研究会 第27回DV-Xa研究会 2014/08/08 Japanese Oral presentation(invited, special) Disclose to all
First-principles study on phase stability and interface segregation in MoSi2-based alloys[Invited] First-principles study on phase stability and interface segregation in MoSi2-based alloys [Invited] First-principles study on phase stability and interface segregation in MoSi2-based alloys [Invited] The Czech-Japanese Workshop on High-Temperature Intermetallics The Czech-Japanese Workshop on High-Temperature Intermetallics The Czech-Japanese Workshop on High-Temperature Intermetallics 2014/04/16 English Oral presentation(invited, special) Disclose to all
Modeling alloy configurational properties on multiple lattices through first-principles[Invited] Modeling alloy configurational properties on multiple lattices through first-principles [Invited] Modeling alloy configurational properties on multiple lattices through first-principles [Invited] Thermec 2013 Thermec 2013 Thermec 2013 2013/12/04 English Oral presentation(invited, special) Disclose to all
第一原理統計熱力学に基づいた合金の構造・相安定性の理論計算[Invited] 第一原理統計熱力学に基づいた合金の構造・相安定性の理論計算 [Invited] 第一原理統計熱力学に基づいた合金の構造・相安定性の理論計算 [Invited] 日本金属学会 秋期大会 日本金属学会 秋期大会 日本金属学会 秋期大会 2013/09/17 Japanese Oral presentation(keynote) Disclose to all
整合歪を考慮した合金の相安定性の第一原理計算[Invited] 整合歪を考慮した合金の相安定性の第一原理計算 [Invited] 整合歪を考慮した合金の相安定性の第一原理計算 [Invited] 日本金属学会 秋期大会 日本金属学会 秋期大会 日本金属学会 秋期大会 2012/09/18 Japanese Oral presentation(invited, special) Disclose to all
第一原理計算に基づく合金の相安定性の予測:MoSi2-NbSi2擬二元系合金[Invited] 第一原理計算に基づく合金の相安定性の予測:MoSi2-NbSi2擬二元系合金 [Invited] 第一原理計算に基づく合金の相安定性の予測:MoSi2-NbSi2擬二元系合金 [Invited] 日本金属学会 年次大会 日本金属学会 年次大会 日本金属学会 年次大会 2012/03/28 Japanese Oral presentation(keynote) Disclose to all
第一原理計算と統計熱力学的手法を組み合わせた合金設計[Invited] 第一原理計算と統計熱力学的手法を組み合わせた合金設計 [Invited] 第一原理計算と統計熱力学的手法を組み合わせた合金設計 [Invited] MRS-J MRS-J MRS-J 2011/12/19 Japanese Oral presentation(invited, special) Disclose to all
Representation of structure-property relationships in polymorphic systems[Invited] Representation of structure-property relationships in polymorphic systems [Invited] Representation of structure-property relationships in polymorphic systems [Invited] XVIth International Workshop on Quantum Systems in Chemistry and Physics XVIth International Workshop on Quantum Systems in Chemistry and Physics XVIth International Workshop on Quantum Systems in Chemistry and Physics 2011/09/13 English Oral presentation(invited, special) Disclose to all

  • <<
  • >>
Title language:
Awards
Title(Japanese) Title(English) Organization name(Japanese) Organization name(English) Date
日本金属学会奨励賞 日本金属学会 2012/09/17
DV-Xα研究協会奨励賞 DV-Xα研究協会 2014/08/08
Excellent presentation award Excellent presentation award Joint Symposium on Materials Science and Engineering for the 21st Century 2006/07/
Best paper award Best paper award Joint Symposium on Materials Science and Engineering for the 21st Century 2007/10/
Award for Encouragement of Research in Materials Science Award for Encouragement of Research in Materials Science IUMRS-ICEM 2012/09/
Best Poster Award Best Poster Award LPSO2014 2014/10/
日本MRS学術シンポジウム奨励賞 日本MRS 2010/12/
External funds: competitive funds and Grants-in-Aid for Scientific Research (Kakenhi)
Type Position Title(Japanese) Title(English) Period
若手研究(スタートアップ) Representative 第一原理法に基づく合金表面材料の設計 2008-2009
若手研究(B) Representative 第一原理計算に基づく合金表面材料設計 2010-2011
若手研究(B) Representative 界面原子構造を考慮した合金の熱力学的安定性解明の為の理論計算手法の確立 2013-2014
新学術領域研究(研究領域提案型) Representative 第一原理統計熱力学に基づくMg基合金LPSO構造の熱力学的安定性の理論計算 (平成26年度分) 2014/04/01-2015/03/31
若手研究(B) Representative 界面原子構造を考慮した合金の熱力学的安定性解明の為の理論計算手法の確立 (平成26年度分) 2014/04/01-2015/03/31
基盤研究(C) Representative 空間的拘束から構築する多元系合金の物理量と構造の革新的計算手法 2016/04/01-2020/03/31
新学術領域研究(研究領域提案型) Representative 第一原理統計熱力学に基づくMg基合金LPSO構造の熱力学的安定性の理論計算 (平成27年度分) 2015/04/01-2016/03/31
基盤研究(C) Representative 空間的拘束から構築する多元系合金の物理量と構造の革新的計算手法 (平成28年度分) 2016/04/01-2017/03/31
基盤研究(C) Representative 空間的拘束から構築する多元系合金の物理量と構造の革新的計算手法 (平成29年度分) 2017/04/01-2018/03/31
基盤研究(C) Representative 空間的拘束から構築する多元系合金の物理量と構造の革新的計算手法 (平成30年度分) 2018/04/01-2019/03/31
External funds: other than those above
System Main person Title(Japanese) Title(English) Period
独立行政法人科学技術振興機構 分任契約担当者イノベーション 推進本部長 北澤宏一 乾 晴行 ラビリンス界面制御型MoSi2/Mo5Si3基Brittle/Brittle複相単結晶超耐熱材料の開発 -
日立金属・材料科学財団 研究助成 弓削 是貴 2014/04/01-2015/03/31
国際科学技術財団 研究助成 弓削 是貴 2013/04/01-2014/03/31
豊田理化学研究所 豊田理研スカラー 弓削 是貴 2012/04/01-2013/03/31
服部報公会 工学研究奨励援助金 弓削 是貴 2009/10/01-2010/09/31
日本鉄鋼協会 鉄鋼研究振興助成 弓削 是貴 2009/04/01-2011/03/31
Teaching subject(s)
Name(Japanese) Name(English) Term Department Period
基礎情報処理演習(9組) 前期 工学部 2011/04-2012/03
工学における研究手法 Research methods in engineering 前期 全学共通科目 2011/04-2012/03
物質情報学入門 Introduction to materials informatics 前期 全学共通科目 2012/04-2013/03
情報基礎演習[工学部] Practice of Basic Informatics(Faculty of Engineering) 前期 全学共通科目 2013/04-2014/03
物質情報学入門 Introduction to materials informatics 前期 全学共通科目 2013/04-2014/03
物質情報学入門 Introduction to materials informatics 前期 全学共通科目 2014/04-2015/03
物質情報学入門 Introduction to materials informatics 後期 全学共通科目 2015/04-2016/03
ILASセミナー ILAS Seminar 前期 全学共通科目 2016/04-2017/03
材料分析化学 Analytical Sciences 後期 工学部 2016/04-2017/03
熱及び物質移動 Heat and Mass Transfer 前期 工学部 2016/04-2017/03
工業数学F2 Applied Mathematics for Engineering F2 前期 工学部 2017/04-2018/03
材料組織・構造評価学 Microstructure theory and structure evaluation 前期 工学研究科 2017/04-2018/03
材料統計物理学 Statistical Physics of Materials 後期 工学部 2017/04-2018/03
工業数学F2 Applied Mathematics for Engineering F2 前期 工学部 2018/04-2019/03
材料組織・構造評価学 Microstructure theory and structure evaluation 前期 工学研究科 2018/04-2019/03
材料統計物理学 Statistical Physics of Materials 後期 工学部 2018/04-2019/03
工業数学F2 Applied Mathematics for Engineering F2 前期 工学部 2019/04-2020/03
材料科学実験および演習1 Materials Science Laboratory and Exercise 1 前期 工学部 2019/04-2020/03
材料科学実験および演習2 Materials Science Laboratory and Exercise 2 後期 工学部 2019/04-2020/03
材料組織・構造評価学 Microstructure theory and structure evaluation 前期 工学研究科 2019/04-2020/03
材料統計物理学 Statistical Physics of Materials 後期 工学部 2019/04-2020/03

  • <<
  • >>