砂賀 彩光

Last Update: 2021/06/23 14:50:51

Print

Name(Kanji/Kana/Abecedarium Latinum)
砂賀 彩光/スナガ アヤキ/Sunaga, Ayaki
Primary Affiliation(Org1/Job title)
Institute for Integrated Radiation and Nuclear Science (KURNS)/Assistant Professor
Affiliated programs (koza)
Org1 Job title
Graduate School of Engineering Assistant Professor
Contact Address
Type Address(Japanese) Address(English)
Office 京都大学複合原子力科学研究所 〒590-0494 大阪府泉南郡熊取町朝代西2丁目 研究室棟研究室(4) Institute for Integrated Radiation and Nuclear Science, Kyoto University 2, Asashiro-Nishi, Kumatori-cho, Sennan-gun, Osaka 590-0494
Phone
Type Number
Office
E-mail Address
sunaga.ayaki.5x @ kyoto-u.ac.jp
Academic Organizations You are Affiliated to in Japan
Organization name(Japanese) Organization name(English)
分子科学会 Japan Society for Molecular Science
理論化学会 Japan Society of Theoretical Chemistry
日本コンピュータ化学会 Society of Computer Chemistry, Japan
原子衝突学会 The Atomic Collision Society of Japan
電子スピンサイエンス学会 The Society of Electron Spin Science and Technology
錯体化学会 Japan Society of Coordination Chemistry
Academic Degree
Field(Japanese) Field(English) University(Japanese) University(English) Method
修士(理学) 首都大学東京
博士(理学) 首都大学東京
Academic Resume (Graduate Schools)
University(Japanese) University(English) Faculty(Japanese) Faculty(English) Major(Japanese) Major(English) Completion Status
首都大学東京 大学院理工学研究科修士課程分子物質化学専攻 修了
首都大学東京 大学院理工学研究科博士課程分子物質化学専攻 修了
Academic Resume (Undergraduate School/Majors)
University(Japanese) University(English) Faculty(Japanese) Faculty(English) Major(s)(Japanese) Major(s)(English) Completion Status
首都大学東京 都市教養学部都市教養学科理工学系化学コース 卒業
High School
Highschool Kana
神奈川県立希望ケ丘高校
Language of Instruction
Language(japanese) Language(english) Code
日本語 Japanese jpn
ORCID ID
https://orcid.org/0000-0002-3802-680X
researchmap URL
https://researchmap.jp/asunaga
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
Trond Saue, Radovan Bast, André Severo Pereira Gomes, Hans Jørgen Aa. Jensen, Lucas Visscher, Ignacio Agustín Aucar, Roberto Di Remigio, Kenneth G. Dyall, Ephraim Eliav, Elke Fasshauer, Timo Fleig, Loïc Halbert, Erik Donovan Hedegård, Benjamin Helmich-Paris, Miroslav Iliaš, Christoph R. Jacob, Stefan Knecht, Jon K. Laerdahl, Marta L. Vidal, Malaya K. Nayak, Małgorzata Olejniczak, Jógvan Magnus Haugaard Olsen, Markus Pernpointner, Bruno Senjean, Avijit Shee, Ayaki Sunaga, Joost N. P. van Stralen Trond Saue, Radovan Bast, André Severo Pereira Gomes, Hans Jørgen Aa. Jensen, Lucas Visscher, Ignacio Agustín Aucar, Roberto Di Remigio, Kenneth G. Dyall, Ephraim Eliav, Elke Fasshauer, Timo Fleig, Loïc Halbert, Erik Donovan Hedegård, Benjamin Helmich-Paris, Miroslav Iliaš, Christoph R. Jacob, Stefan Knecht, Jon K. Laerdahl, Marta L. Vidal, Malaya K. Nayak, Małgorzata Olejniczak, Jógvan Magnus Haugaard Olsen, Markus Pernpointner, Bruno Senjean, Avijit Shee, Ayaki Sunaga, Joost N. P. van Stralen Trond Saue, Radovan Bast, André Severo Pereira Gomes, Hans Jørgen Aa. Jensen, Lucas Visscher, Ignacio Agustín Aucar, Roberto Di Remigio, Kenneth G. Dyall, Ephraim Eliav, Elke Fasshauer, Timo Fleig, Loïc Halbert, Erik Donovan Hedegård, Benjamin Helmich-Paris, Miroslav Iliaš, Christoph R. Jacob, Stefan Knecht, Jon K. Laerdahl, Marta L. Vidal, Malaya K. Nayak, Małgorzata Olejniczak, Jógvan Magnus Haugaard Olsen, Markus Pernpointner, Bruno Senjean, Avijit Shee, Ayaki Sunaga, Joost N. P. van Stralen The DIRAC code for relativistic molecular calculations The DIRAC code for relativistic molecular calculations The DIRAC code for relativistic molecular calculations The Journal of Chemical Physics, 152, 20, 204104-204104-18 The Journal of Chemical Physics, 152, 20, 204104-204104-18 The Journal of Chemical Physics, 152, 20, 204104-204104-18 2020/05/29 Refereed Research paper(scientific journal) Disclose to all
A. Sunaga, M. Abe, V. S. Prasannaa, T. Aoki, M. Hada A. Sunaga, M. Abe, V. S. Prasannaa, T. Aoki, M. Hada A. Sunaga, M. Abe, V. S. Prasannaa, T. Aoki, M. Hada Relativistic coupled-cluster study of diatomic metal-alkali-metal molecules for electron electric dipole moment searches Relativistic coupled-cluster study of diatomic metal-alkali-metal molecules for electron electric dipole moment searches Relativistic coupled-cluster study of diatomic metal-alkali-metal molecules for electron electric dipole moment searches J. Phys. B At. Mol. Opt. Phys., 53, 15102-15102-11 J. Phys. B At. Mol. Opt. Phys., 53, 15102-15102-11 J. Phys. B At. Mol. Opt. Phys., 53, 15102-15102-11 2019/12 Refereed English Research paper(scientific journal) Disclose to all
A. Sunaga, M. Abe, M. Hada, B. P. Das A. Sunaga, M. Abe, M. Hada, B. P. Das A. Sunaga, M. Abe, M. Hada, B. P. Das Merits of heavy-heavy diatomic molecules for electron electric-dipole-moment searches Merits of heavy-heavy diatomic molecules for electron electric-dipole-moment searches Merits of heavy-heavy diatomic molecules for electron electric-dipole-moment searches Phys. Rev. A, 99, 062506-062506-7 Phys. Rev. A, 99, 062506-062506-7 Phys. Rev. A, 99, 062506-062506-7 2019/06 Refereed English Research paper(scientific journal) Disclose to all
V. S. Prasannaa, A. Sunaga, M. Abe, M. Hada, N. Shitara, A. Sakurai, B. P. Das V. S. Prasannaa, A. Sunaga, M. Abe, M. Hada, N. Shitara, A. Sakurai, B. P. Das V. S. Prasannaa, A. Sunaga, M. Abe, M. Hada, N. Shitara, A. Sakurai, B. P. Das The Role of Relativistic Many-Body Theory in Electron Electric Dipole Moment Searches Using Cold Molecules The Role of Relativistic Many-Body Theory in Electron Electric Dipole Moment Searches Using Cold Molecules The Role of Relativistic Many-Body Theory in Electron Electric Dipole Moment Searches Using Cold Molecules Atoms, 7, 58-58-20 Atoms, 7, 58-58-20 Atoms, 7, 58-58-20 2019/06 Refereed English Research paper(scientific journal) Disclose to all
A. Sunaga, V. S. Prasannaa, M. Abe, M. Hada, B. P. Das A. Sunaga, V. S. Prasannaa, M. Abe, M. Hada, B. P. Das A. Sunaga, V. S. Prasannaa, M. Abe, M. Hada, B. P. Das Ultracold mercury–alkali-metal molecules for electron-electric-dipole-moment searches Ultracold mercury–alkali-metal molecules for electron-electric-dipole-moment searches Ultracold mercury–alkali-metal molecules for electron-electric-dipole-moment searches Phys. Rev. A (R), 99, 040501-040501-6 Phys. Rev. A (R), 99, 040501-040501-6 Phys. Rev. A (R), 99, 040501-040501-6 2019/04 Refereed English Research paper(scientific journal) Disclose to all
A. Sunaga, V. S. Prasannaa, M. Abe, M. Hada, B. P. Das A. Sunaga, V. S. Prasannaa, M. Abe, M. Hada, B. P. Das A. Sunaga, V. S. Prasannaa, M. Abe, M. Hada, B. P. Das Enhancement factors of parity- and time-reversal-violating effects for monofluorides Enhancement factors of parity- and time-reversal-violating effects for monofluorides Enhancement factors of parity- and time-reversal-violating effects for monofluorides Phys. Rev. A, 98, 042511-042511-6 Phys. Rev. A, 98, 042511-042511-6 Phys. Rev. A, 98, 042511-042511-6 2018/10 Refereed English Research paper(scientific journal) Disclose to all
A. Sunaga, M. Abe, M. Hada A. Sunaga, M. Abe, M. Hada A. Sunaga, M. Abe, M. Hada Theoretical Study of Formulation of Hyperfine Coupling Constant in Four-component Relativistic Framework Theoretical Study of Formulation of Hyperfine Coupling Constant in Four-component Relativistic Framework Theoretical Study of Formulation of Hyperfine Coupling Constant in Four-component Relativistic Framework J. Comput. Chem. Jpn., 16, 81-82 J. Comput. Chem. Jpn., 16, 81-82 J. Comput. Chem. Jpn., 16, 81-82 2017/10 Refereed English Research paper(scientific journal) Disclose to all
A. Sunaga, M. Abe, M. Hada, B. P. Das A. Sunaga, M. Abe, M. Hada, B. P. Das Analysis of large effective electric fields of weakly polar molecules for electron electric-dipole-moment searches Analysis of large effective electric fields of weakly polar molecules for electron electric-dipole-moment searches Analysis of large effective electric fields of weakly polar molecules for electron electric-dipole-moment searches Phys. Rev. A, 95, 1, 012502-012502-6 Phys. Rev. A, 95, 1, 012502-012502-6 Phys. Rev. A, 95, 1, 012502-012502-6 2017/01 Refereed English Research paper(scientific journal) Disclose to all
A. Sunaga, M. Abe, M. Hada, B. P. Das A. Sunaga, M. Abe, M. Hada, B. P. Das Relativistic coupled-cluster calculation of the electron-nucleus scalar-pseudoscalar interaction constant W-s in YbF Relativistic coupled-cluster calculation of the electron-nucleus scalar-pseudoscalar interaction constant W-s in YbF Relativistic coupled-cluster calculation of the electron-nucleus scalar-pseudoscalar interaction constant W-s in YbF Phys. Rev. A, 93, 4, 042507-042507-7 Phys. Rev. A, 93, 4, 042507-042507-7 Phys. Rev. A, 93, 4, 042507-042507-7 2016/04 Refereed English Research paper(scientific journal) 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
Relativistic molecular calculations of spectroscopic constants and chemical bondings including QED effects Relativistic molecular calculations of spectroscopic constants and chemical bondings including QED effects Relativistic molecular calculations of spectroscopic constants and chemical bondings including QED effects Annual Meeting of Japan Society of Theoretical Chemistry (2021) 理論化学討論会 Annual Meeting of Japan Society of Theoretical Chemistry (2021) 2021/05/14 Japanese Oral presentation(general) Disclose to all
Theoretical study of the linearity of uranyl molecule based on relativistic correlation method Theoretical study of the linearity of uranyl molecule based on relativistic correlation method Theoretical study of the linearity of uranyl molecule based on relativistic correlation method Topical meeting on Condensed-matter Chemistry on Actinides (Kumatori meeting) Topical meeting on Condensed-matter Chemistry on Actinides (Kumatori meeting) Topical meeting on Condensed-matter Chemistry on Actinides (Kumatori meeting) 2021/02/10 Poster presentation Disclose to all
Theoretical study towards the detection of P, T violating interactions: analysis of enhancement factors and correction of QED effects[Invited] Theoretical study towards the detection of P, T violating interactions: analysis of enhancement factors and correction of QED effects [Invited] Theoretical study towards the detection of P, T violating interactions: analysis of enhancement factors and correction of QED effects [Invited] 5th Committee of circuit for the scientific technical revolution based on the precise measurement 5th Committee of circuit for the scientific technical revolution based on the precise measurement 5th Committee of circuit for the scientific technical revolution based on the precise measurement 2020/11/17 English Symposium workshop panel(nominated) Disclose to all
Relativistic study on the linearity of uranyl molecule Relativistic study on the linearity of uranyl molecule Relativistic study on the linearity of uranyl molecule GIMRT Joint International Symposium on Radiation Effects in Materials and Actinide Science GIMRT Joint International Symposium on Radiation Effects in Materials and Actinide Science GIMRT Joint International Symposium on Radiation Effects in Materials and Actinide Science 2020/10/01 English Poster presentation Disclose to all
Relativistic many-body calculations on molecules including effective QED potentials Relativistic many-body calculations on molecules including effective QED potentials Relativistic many-body calculations on molecules including effective QED potentials Fundamental Sciences & Quantum Technologies using Atomic Systems Fundamental Sciences & Quantum Technologies using Atomic Systems Fundamental Sciences & Quantum Technologies using Atomic Systems 2020/10/01 English Oral presentation(general) Disclose to all
Relativistic correlated calculations with effective QED potentials Relativistic correlated calculations with effective QED potentials Relativistic correlated calculations with effective QED potentials 23nd DIRAC working Group Meeting, virtual via ZOOM 23nd DIRAC working Group Meeting, virtual via ZOOM 23nd DIRAC working Group Meeting, virtual via ZOOM 2020/06/04 English Disclose to all
Using effective QED potentials in molecular calculations Using effective QED potentials in molecular calculations Using effective QED potentials in molecular calculations Computation and Understanding in Quantum Molecular Science Computation and Understanding in Quantum Molecular Science Computation and Understanding in Quantum Molecular Science 2019/09/04 Disclose to all
Using effective QED potentials in molecular calculations Using effective QED potentials in molecular calculations Using effective QED potentials in molecular calculations 10th Triennial Congress of the International Society for Theoretical Chemical Physics 10th Triennial Congress of the International Society for Theoretical Chemical Physics 10th Triennial Congress of the International Society for Theoretical Chemical Physics 2019/07/15 Disclose to all
Enhancement Factors of Parity- and Time-Reversal-Violating Effects for Monofluorides[Invited] Enhancement Factors of Parity- and Time-Reversal-Violating Effects for Monofluorides [Invited] Enhancement Factors of Parity- and Time-Reversal-Violating Effects for Monofluorides [Invited] International Summit on Optics, Photonics and Laser Technologies International Summit on Optics, Photonics and Laser Technologies International Summit on Optics, Photonics and Laser Technologies 2019/06/04 English Oral presentation(invited, special) Disclose to all
Molecular calculations with effective QED potentials Molecular calculations with effective QED potentials Molecular calculations with effective QED potentials 22nd DIRAC Working Group Meeting 22nd DIRAC Working Group Meeting 22nd DIRAC Working Group Meeting 2019/05/28 Disclose to all
Relativistic study of parity and time reversal symmetry-violating interaction using atoms and molecules Relativistic study of parity and time reversal symmetry-violating interaction using atoms and molecules Relativistic study of parity and time reversal symmetry-violating interaction using atoms and molecules 16th International Congress of Quantum Chemistry 16th International Congress of Quantum Chemistry 16th International Congress of Quantum Chemistry 2018/06/20 Disclose to all
Analysis of enhancement factors of electron EDM and scalarpseudoscalar interaction for atoms and molecules Analysis of enhancement factors of electron EDM and scalarpseudoscalar interaction for atoms and molecules Analysis of enhancement factors of electron EDM and scalarpseudoscalar interaction for atoms and molecules 7th JCS (Japan-Czech-Slovak) Symposium 7th JCS (Japan-Czech-Slovak) Symposium 7th JCS (Japan-Czech-Slovak) Symposium 2018/05/21 Disclose to all
Analysis of enhancement factors of electron EDM and scalar-pseudoscalar interaction for atoms and molecules Analysis of enhancement factors of electron EDM and scalar-pseudoscalar interaction for atoms and molecules Analysis of enhancement factors of electron EDM and scalar-pseudoscalar interaction for atoms and molecules 10th International Workshop on Fundamental Physics Using Atoms 2018 10th International Workshop on Fundamental Physics Using Atoms 2018 10th International Workshop on Fundamental Physics Using Atoms 2018 2018/01/10 Disclose to all
Analysis of Effective Electric Fields of Heavy Molecules for Electron Electric-Dipole-Moment Searches Analysis of Effective Electric Fields of Heavy Molecules for Electron Electric-Dipole-Moment Searches Analysis of Effective Electric Fields of Heavy Molecules for Electron Electric-Dipole-Moment Searches Theoretical Design of Materials with Innovative Functions Based on Element Strategy and Relativistic Electronic Theory Theoretical Design of Materials with Innovative Functions Based on Element Strategy and Relativistic Electronic Theory Theoretical Design of Materials with Innovative Functions Based on Element Strategy and Relativistic Electronic Theory 2017/12/08 Disclose to all
Anomalous increase of relativistic effect for hyperfine coupling constant of outer orbitals Anomalous increase of relativistic effect for hyperfine coupling constant of outer orbitals Anomalous increase of relativistic effect for hyperfine coupling constant of outer orbitals 12th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics 12th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics 12th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics 2017/09/04 Disclose to all
Analysis of hyperfine structure in Dirac theory: anomalous increase of relativistic contraction of outer orbitals Analysis of hyperfine structure in Dirac theory: anomalous increase of relativistic contraction of outer orbitals Analysis of hyperfine structure in Dirac theory: anomalous increase of relativistic contraction of outer orbitals 11th Triennial Congress of the World Association of Theoretical and Computational Chemists 11th Triennial Congress of the World Association of Theoretical and Computational Chemists 11th Triennial Congress of the World Association of Theoretical and Computational Chemists 2017/08/31 Disclose to all
4成分相対論における超微細結合定数の定式化に関する考察 4成分相対論における超微細結合定数の定式化に関する考察 日本コンピュータ化学会2017春季年会 日本コンピュータ化学会2017春季年会 2017/06/09 Disclose to all
4 成分相対論にも適用可能な超微細結合定数の演算子に関する検討 4 成分相対論にも適用可能な超微細結合定数の演算子に関する検討 第20回 理論化学討論会 第20回 理論化学討論会 2017/05/16 Disclose to all
Analysis of large effective electric fields of weakly polar molecules for eEDM searches Analysis of large effective electric fields of weakly polar molecules for eEDM searches Analysis of large effective electric fields of weakly polar molecules for eEDM searches 9th International Workshop on Fundamental Physics Using Atoms 2017 9th International Workshop on Fundamental Physics Using Atoms 2017 9th International Workshop on Fundamental Physics Using Atoms 2017 2017/01/10 Disclose to all
電子EDM探査に向けた重原子分子の電子状態解析と有効電場計算 電子EDM探査に向けた重原子分子の電子状態解析と有効電場計算 第17回 大つくば物理化学セミナー, 第17回 大つくば物理化学セミナー, 2016/11/27 Disclose to all
Dirac理論に基づく超微細結合定数の解析-外殻軌道における相対論効果の増幅現象- Dirac理論に基づく超微細結合定数の解析-外殻軌道における相対論効果の増幅現象- 第11回 分子科学討論会 第11回 分子科学討論会 2016/11/27 Disclose to all
電子EDM探査を目指した2原子分子内の有効電場の方向に関する考察 電子EDM探査を目指した2原子分子内の有効電場の方向に関する考察 第10回 分子科学討論会 第10回 分子科学討論会 2016/09/15 Disclose to all
Analysis of electric effective fields of heavy molecule for search of the electron EDM Analysis of electric effective fields of heavy molecule for search of the electron EDM Analysis of electric effective fields of heavy molecule for search of the electron EDM 25th International Conference on Atomic Physics 25th International Conference on Atomic Physics 25th International Conference on Atomic Physics 2016/06/25 Disclose to all
電子EDM探査のための有効電場解析: XH分子とXF分子の比較 電子EDM探査のための有効電場解析: XH分子とXF分子の比較 日本コンピュータ化学会2016春季年会 日本コンピュータ化学会2016春季年会 2016/06/02 Disclose to all
電子 EDM 探査のための相対論的量子化学計算による有効電場の解析 電子 EDM 探査のための相対論的量子化学計算による有効電場の解析 第19回 理論化学討論会 第19回 理論化学討論会 2016/05/25 Disclose to all
Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Symposium: New Generation Quantum Theory -Particle Physics, Cosmology, and Chemistry- Symposium: New Generation Quantum Theory -Particle Physics, Cosmology, and Chemistry- Symposium: New Generation Quantum Theory -Particle Physics, Cosmology, and Chemistry- 2016/03/08 Disclose to all
Quantum-chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules The Global Human Resource Program Bridging across Physics and Chemistry The Global Human Resource Program Bridging across Physics and Chemistry The Global Human Resource Program Bridging across Physics and Chemistry 2016/01/30 Disclose to all
Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Pacifichem 2015 Pacifichem 2015 Pacifichem 2015 2015/12/17 Disclose to all
Why HgF has larger Ws than other XF molecules Why HgF has larger Ws than other XF molecules Why HgF has larger Ws than other XF molecules 8th International Workshop on Fundamental Physics Using Atoms 2015 - Towards better understanding of our matter universe - 8th International Workshop on Fundamental Physics Using Atoms 2015 - Towards better understanding of our matter universe - 8th International Workshop on Fundamental Physics Using Atoms 2015 - Towards better understanding of our matter universe - 2015/11/30 Disclose to all
異核2原子分子におけるscalar-pseudoscalar相互作用の量子化学的研究 異核2原子分子におけるscalar-pseudoscalar相互作用の量子化学的研究 第9回 分子科学討論会 第9回 分子科学討論会 2015/09/17 Disclose to all
Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Quantum-Chemical calculations of the scalar-pseudoscalar interaction in heteronuclear diatomic molecules Exploring Fundamental Physics using Atomic Systems Exploring Fundamental Physics using Atomic Systems Exploring Fundamental Physics using Atomic Systems 2015/05/07 English Poster presentation Disclose to all

  • <<
  • >>
Title language:
External funds: competitive funds and Grants-in-Aid for Scientific Research (Kakenhi)
Type Position Title(Japanese) Title(English) Period
研究活動スタート支援 Representative 相対論的量子化学を用いたアクチノイド化合物の化学結合解析 2020/09/01-2022/03/01
若手研究 Representative 金属錯体の配位子場分裂における相対論効果:重元素化学における理論基盤の創生 2021/04/01-2024/03/31
研究活動スタート支援 Representative 相対論的量子化学を用いたアクチノイド化合物の化学結合解析 (2020年度分) 2020/04/01-2021/03/31