砂賀 彩光

最終更新日時: 2021/06/23 14:50:51

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氏名(漢字/フリガナ/アルファベット表記)
砂賀 彩光/スナガ アヤキ/Sunaga, Ayaki
所属部署・職名(部局/所属/講座等/職名)
複合原子力科学研究所/原子力基礎工学研究部門/助教
協力講座
部局 所属 講座等 職名
工学研究科 原子核工学専攻 核システム工学講座 アクチノイド物性化学研究分野 助教
連絡先住所
種別 住所(日本語) 住所(英語)
職場 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
連絡先電話番号
種別 番号
職場
全学電子メールアドレス
sunaga.ayaki.5x @ kyoto-u.ac.jp
所属学会(国内)
学会名(日本語) 学会名(英語)
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
取得学位
学位名(日本語) 学位名(英語) 大学(日本語) 大学(英語) 取得区分
修士(理学) 首都大学東京
博士(理学) 首都大学東京
出身大学院・研究科等
大学名(日本語) 大学名(英語) 研究科名(日本語) 研究科名(英語) 専攻名(日本語) 専攻名(英語) 修了区分
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
出身学校・専攻等
大学名(日本語) 大学名(英語) 学部名(日本語) 学部名(英語) 学科名(日本語) 学科名(英語) 卒業区分
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
出身高等学校
高等学校名 ふりがな
神奈川県立希望ケ丘高校
使用言語
言語名(japanese) 言語名(english) コード
日本語 Japanese jpn
ORCID ID
https://orcid.org/0000-0002-3802-680X
researchmap URL
https://researchmap.jp/asunaga
論文
著者 著者(日本語) 著者(英語) タイトル タイトル(日本語) タイトル(英語) 書誌情報等 書誌情報等(日本語) 書誌情報等(英語) 出版年月 査読の有無 記述言語 掲載種別 公開
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 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
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 英語 研究論文(学術雑誌) 公開
タイトル言語:
講演・口頭発表等
タイトル タイトル(日本語) タイトル(英語) 会議名 会議名(日本語) 会議名(英語) 主催者 主催者(日本語) 主催者(英語) 発表年月日 記述言語 会議種別 公開
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 理論化学討論会 理論化学討論会 Annual Meeting of Japan Society of Theoretical Chemistry (2021) 2021/05/14 日本語 口頭発表(一般) 公開
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 ポスター発表 公開
Theoretical study towards the detection of P, T violating interactions: analysis of enhancement factors and correction of QED effects[招待あり] Theoretical study towards the detection of P, T violating interactions: analysis of enhancement factors and correction of QED effects [招待あり] Theoretical study towards the detection of P, T violating interactions: analysis of enhancement factors and correction of QED effects [招待あり] 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 英語 シンポジウム・ワークショップパネル(指名) 公開
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 英語 ポスター発表 公開
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 英語 口頭発表(一般) 公開
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 英語 公開
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 公開
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 公開
Enhancement Factors of Parity- and Time-Reversal-Violating Effects for Monofluorides[招待あり] Enhancement Factors of Parity- and Time-Reversal-Violating Effects for Monofluorides [招待あり] Enhancement Factors of Parity- and Time-Reversal-Violating Effects for Monofluorides [招待あり] 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 英語 口頭発表(招待・特別) 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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 公開
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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 公開
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 公開
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 英語 ポスター発表 公開

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タイトル言語:
外部資金:競争的資金 (科学研究費補助金)
種別 代表/分担 テーマ(日本語) テーマ(英語) 期間
研究活動スタート支援 代表 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 代表 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 代表 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