佐藤 健 | 東京大学工学系研究科 特任講師

[特任講師]佐藤 健

博士(工学)Sato_DSC_7824
現職
東京大学工学系研究科附属光量子科学研究センター 特任講師

兼務
東京大学工学系研究科原子力国際専攻 特任講師

連絡先
E-Mail:sato●atto.t.u-tokyo.ac.jp
●を@に変換してください。

研究テーマ

  1. アト秒科学、高強度場科学、時間依存多電子理論の開発
  2. 量子化学、大規模電子状態理論、新しい密度汎関数理論の開発

経歴

学歴

  1. 平成15年3月東京大学工学部応用化学科 卒業(平尾公彦研究室)
  2. 平成17年3月東京大学大学院 修士課程工学系研究科応用化学専攻修了(平尾研究室)
  3. 平成20年3月東京大学大学院 博士課程工学系研究科応用化学専攻修了(平尾研究室)

職歴

  1. 平成17年4月~平成20年3月  日本学術振興会特別研究員DC1
  2. 平成20年4月~平成22年3月  客員講師(早稲田大学理工学術院)
  3. 平成22年4月〜平成27年3月  特任助教(東京大学工学系研究科)
  4. 平成27年4月〜現在       特任講師(東京大学工学系研究科)

研究費獲得歴

1.平成17年4月~平成20年3月     日本学術振興会特別研究員DC1
     「弱い結合を持つ分子系に対する高速な第一原理分子動力学法の開発と応用」
2.平成21年4月~平成23年3月     若手研究(B)
     「弱い分子間相互作用を正確に記述する第一原理分子動力学法の開発」
3.平成23年4月〜平成26年3月     若手研究(B)
     「複雑系分子間相互作用の第一原理計算」
4.平成26年4月〜平成29年3月(終了予定) 基盤研究(C)
    「強レーザー場中の多電子ダイナミクス:時間依存・多配置波動関数理論の開発」

原著論文

  1. Ryoji Anzaki, Takeshi Sato, Kenichi L. Ishikawa, Fully General Time-Dependent Multiconfiguration Self-Consistent-Field Method for the Electron-Nuclear Dynamics, Phys. Chem. Chem. Phys., 19, 22008~22015 (2017). (DOI: 10.1039/C7CP02086D)
  2. Iliya Tikhomirov, Takeshi Sato, and Kenichi L. Ishikawa, High-harmonic generation enhanced by dynamical electron correlation, Phys. Rev. Lett. 118, 203202-1~5 (May, 2017). (DOI: 10.1103/PhysRevLett.118.203202)
  3. Takuya Ikemachi, Yasushi Shinohara, Takeshi Sato, Junji Yumoto, Makoto Kuwata-Gonokami, and Kenichi L. Ishikawa, Trajectory analysis of high-order harmonic generation from periodic crystals, Phys. Rev. A 95, 043416-1~8 (Apr., 2017). (DOI:10.1103/PhysRevA.95.043416)
  4. Fabian Lackner, Iva Březinová, Takeshi Sato, Kenichi L. Ishikawa, and Joachim Burgdörfer, High-harmonic spectra from time-dependent two-particle reduced-density-matrix theory, Phys. Rev. A 95, 033414 – Published 16 March 2017. (DOI: 10.1103/PhysRevA.95.033414)
  5. T. Sato, K. L. Ishikawa, I. Březinová, F. Lackner, S. Nagele, and J. Burgdörfer, “Time-dependent complete-active-space self-consistent-field method for atoms: Application to high-order harmonic generation”, Phys. Rev. A 94, 023405 (Aug., 2016).
  6. R. Sawada, T. Sato, and K. L. Ishikawa, “Implementation of the multiconfiguration time-dependent Hartree-Fock method for general molecules on a multi-resolution Cartesian grid“, Phys. Rev. A 93, 023434 (Feb., 2016). 
  7. K. L. Ishikawa and T. Sato, “A Review on Ab Initio Approaches for Multielectron Dynamics”, IEEE J. Sel. Topics Quantum Electron. 21 (5), 8700916 (2015). (invited review)
  8. T. Sato and K. L. Ishikawa, “Time-dependent multiconfiguration self-consistent-field method based on occupation restricted multiple active space model for multielectron dynamics in intense laser fields”, Phys. Rev. A 91. 023417 (2015).
  9. F. Lackner, I. Břesinová, T. Sato, K. L. Ishikawa, and J. Burgdörfer, “Propagating two-particle reduced density matrices without wavefunctions”, Phys. Rev. A 91, 023412 (2015).
  10. T. Sato and K. L. Ishikawa, “The structure of approximate two electron wavefunction in intense laser driven ionization dynamics”, J. Phys. B, 47, 204031 (12 pages) (2014).
  11. R. Sawada, T. Sato, and K. L. Ishikawa, “Analysis of strong-field enhanced ionization of molecules using Bohmian trajectories”, Phys. Rev. A 90, 023404-1-8 (8 pages) (2014).
  12. M. A. Addicoat, Y. Nishimura, T. Sato, T. Tsuneda, and S. Irle, “Stochastic Search of Molecular Cluster Interaction Energy Surfaces with Coupled Cluster Quality Prediction. The Phenylacetylene Dimer”, J. Chem. Theory Comput. 9 (8), 3848-3854 (2013).
  13. R. Kar, J-W. Song, T. Sato, and K. Hirao, “Long-range corrected density functionals combined with local response dispersion: A promising method for weak interactions”, J. Comput. Chem. 34 (27), 2353-2359 (2013).
  14. T. Sato and K. L. Ishikawa, “Time-dependent complete-active-space self-consistent-field method for multielectron dynamics in intense laser fields”, Phys. Rev. A 88 (2), 023402/1-15 (2013).
  15. Y. Ikabata, T. Sato, and H. Nakai, “Self-consistent field treatment and analytical energy gradient of local response dispersion method”, Int. J. Quant. Chem. 113 (3), 257-262 (2013).
  16. R. Nakanishi, T. Sato, K. Yagi, and T. Nagata, “Hydrogen-Bond Network Transformation in Water-Cluster Anions Induced by the Complex Formation with Benzene”, J. Phys. Chem. Lett. 3 (23), 3571-3575 (2012).
  17. T. Sato and K. L. Ishikawa, “Assessment of time-dependent unrestricted Hartree-Fock method for electron dynamics in intense laser fields”, IEEJ Trans. 132 (8), 1297-1298 (2012).
  18. Y. Furukawa, Y. Nabekawa, T. Okino, A. A. Eilanlou, E. J. Takahashi, P. Lan, K. L. Ishikawa, T. Sato, K. Yamanouchi, and K. Midorikawa, “Resolving vibrational wave-packet dynamics of D2+ using multi color probe pulses”, Opt. Lett. 37 (14), 2922-2924 (2012).
  19. J-W. Song, T. Tsuneda, T. Sato, and K. Hirao, “An examination of density functional theories on isomerization energy calculations of organic molecules”, Theor. Chem. Acc. 130, 851-857 (2011).
  20. Y. Nakatsuka, T. Tsuneda, T. Sato, and K. Hirao, “Theoretical Investigations on the photo-induced phase transition mechanism of tetrathiafulvalene-p-chloranil”, J. Chem. Theory. Compute. 7, 2233-2239 (2011).
  21. T. Sato and H. Nakai, “Local response dispersion method II. Generalized multicenter interactions”, J. Chem. Phys. 133, 194101/1-9 (2010).
  22. Y. Kurashige, T. Nakajima, T. Sato, and K. Hirao, “Efficient evaluation of the Coulomb force in Gaussian and finite-element Coulomb method”, J. Chem. Phys. 132, 244107/1-7 (2010).
  23. J-W. Song, T. Tsuneda, T. Sato, and K. Hirao, “Calculations of Alkane Energies Using Long-Range Corrected DFT Combined with Intramolecular van der Waals Correlation”, Org. Lett. 12, 1440-1443 (2010).
  24. T. Sato and H. Nakai, “Density functional method including weak interactions: Dispersion coefficients based on the local response approximation”, J. Chem. Phys. 131, 224104/1-12 (2009).
  25. T. Matsui, H. Miyachi, Y. Nakanishi, Y. Shigeta, T. Sato, Y. Kitagawa, M. Okumura, and K. Hirao, “Theoretical Studies on Sulfur and Metal Cation (Cu(II), Ni(II), Pd(II), and Pt(II))- Containing Artificial DNA”, J. Phys. Chem. B 113, 12790-12795 (2009).
  26. T. Matsui, T. Sato, Y. Shigeta, and K. Hirao, “Sequence dependent proton-transfer reaction in stacked GC pair II: The origin of stabilities of proton-transfer products”, Chem. Phys. Lett. 478, 238-242 (2009).
  27. T. Matsui, T. Sato, Y. Shigeta, “Sequence dependent proton-transfer reaction in stacked GC pair I: The possibility of proton- transfer reactions”, Int. J. Quant. Chem. 109, 2168-2177 (2009).
  28.  T. Matsui, H. Miyachi, T. Sato, Y. Shigeta, and K. Hirao, “Structural Origin of Cooper Ion Containing Artificial DNA: A Density Functional Study”, J. Phys. Chem. B 112, 16960-16965 (2008).
  29. T. Tsuneda and T. Sato, “First-Principle van der Waals Force Calculations Based on Density Functional Theory”, J. Phys. Soc. J. 64 (4), 291-296 (2008).
  30. K. Yagi, Y. Okano, T. Sato, Y. Kawashima, T. Tsuneda, and K. Hirao, “Water cluster anions studied by the long-range corrected density functional theory”, J. Phys. Chem. A 112, 9845-9853 (2008).
  31. S. Tokura, T. Sato, T. Tsuneda, T. Nakajima, and K. Hirao, “A dual-level state-specific time-dependent density-functional theory”, J. Comput. Chem. 29, 1187-1197 (2008).
  32. J-W. Song, S. Tokura, T. Sato, T. Tsuneda, and K. Hirao, “An improved long-range corrected hybrid exchange-correlation functional including a short-range Gaussian attenuation (LCgau-BOP)”, J. Chem. Phys. 127, 154109/1-6 (2007).
  33. T. Sato, T. Tsuneda, and K. Hirao, “Long-range corrected density functional study on weakly bound systems: Balanced descriptions of various types of molecular interactions”, J. Chem. Phys. 126, 234114/1-11 (2007).
  34. T. Sato, T. Tsuneda, and K. Hirao, “A density-functional study on pi-aromatic interaction: Benzene dimer and naphthalene dimer”, J. Chem. Phys. 123, 104307/1-10 (2005).
  35. T. Sato, T. Tsuneda, and K. Hirao, “Van der Waals interactions studied by density functional theory”, Mol. Phys. 103, 1151-1164 (2005).

レビュー

  1. 常田貴夫、佐藤健、“ファンデルワールス力の第一原理計算法における進展”、日本物理学会:特集号「電子状態の第一原理計算の現状と課題」(2009).

学会発表

<2017年>

Takeshi Sato, Multielectron dynamics of atoms and molecules in strong laser fields, International Conference on Photonic Electronic and Atomic Collisions, Cairns Convention Centre, Queensland, Australia, Jul. 27, 2017 (Invited)

佐藤健, 高強度レーザー場中の多電子ダイナミクスのための時間依存結合クラスター理論の開発, 第11回分子科学討論会, 東北大学 川内北キャンパス, Sep. 18, 2017 (Oral)

<2016年>

Takeshi Sato, ““Time-dependent ab initio wavefunction methods for multielectron dynamics of atoms and molecules in intense laser fields””, Okazaki conference: International Symposium on Ultrafast Dynamics in Molecular and Material Sciences, Okazaki Conference Center, Higashi-okazaki, Aichi, Japan 2017/3/6-8(invited)

Takeshi Sato, “Development and applica/ons of /me-dependent ab ini&o wavefunc/on methods for intense-laser driven mul/electron dynamics of atoms and molecules”, 3rd China-Japan-Korea Workshop on Theoretical and Computational Chemistry (CJK-WTCC-III), KAIST, Daejeon, Korea, 2017/1/10-13(invited)

佐藤健、石川顕一、「高強度レーザー場中の多電子ダイナミクス:時間依存波動関数 理論の原子・分子への応用」、第77回応用物理学会秋季学術講演会、朱鷺メッセ、新潟, 2016/9/13-16

T. Sato and Y. Shinohara, “TDDFT Response and Dispersion Energy Without Unoccupied Orbitals”, CECAM Workshop Density- and response density-based models for Intermolecular Interactions in Molecular Assemblies and in Solids, Nancy, France, 2016/6/20-23 (invited)

佐藤健、石川顕一「高強度レーザー中の多電子ダイナミクス」、第8回文部科学省「最先端の光の創成を目指したネットワーク研究拠点プログラム」シンポジウム、大阪大学銀杏会館、大阪府吹田市、2016/1/28 (Poster)

佐藤健、石川顕一「高強度レーザー場中の多電子ダイナミクス」、電気学会 光・量子デバイス研究会、氷見市ふれあいスポーツセンター、富山県氷見市、2016/1/24 (Oral)

<2015年>

T. Sato and K. Ishikawa,  “Time-dependent multiconfiguration self-consistent-field methods for multielectron dynamics in intense laser fields”, XXIX International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC 2015), Toledo, Spain, 2015/7/22-28 (Poster)

<2014年>

T. Sato and K. L. Ishikawa, “Time-Dependent Multiconfiguration Methods for Multielectron Dynamics in Intense Laser Fields”, 19th International Conference on Ultrafast Phenomena (UP2014), Okinawa Convention Center, Okinawa, Japan, 2014/7/7-11 (Poster)

T. Sato, “Two electron dynamics in intense laser fields”, International workshop on theory for attosecond quantum dynamics (IWTAQD) 11, Tokyo, June 2014 (Invited)

T. Sato, “Time-dependent wavefunction theories of atoms and molecules in intense laser fields”, ViCoM Young Researchers Meeting 2014, Vienna University of Technology (Technische Universitat Wien (TUWEIN)), Vienna, Austria, 2014/4/22-23 (Invited)

<2013年>

T. Sato and K. L. Ishikawa, “Time-dependent MCSCF methods for multielectron dynamics in intense laser fields”, 5th JCS International Symposium on Theoretical Chemistry, Todai-ji Culture Center, Nara, Japan, 2013/12/2-6 (Invited)

佐藤健、石川顕一「強レーザー場中の多電子ダイナミクス: TD-CASSCF 法」第7回分子科学討論会(理論・計算)、京都テルサ、京都府、2013/9/24-9/27 (Oral)

佐藤健、石川顕一「強レーザー場中の多電子ダイナミクス: 時間依存 CASSCF 法」第74回応用物理学会秋季学術講演会(4.4 超高速・高強度レーザー)、同志社大学京田辺キャンパス、京都府、2013/9/16-20 (Oral)

T. Sato, and K.L. Ishikawa, “Time-dependent complete-active- space self-consistent field method for multielectron dynamics in intense laser fields”, 4th International Conference on Attosecond Physics (ATTO2013), Paris, France, 2013/7/8-12 (Poster)

T. Sato and K. L. Ishikawa, “Time-Dependent Complete Active-Space Self- Consistent Field Method for Multielectron Dynamics in Intense Laser Fields”, The 10th Conference on Lasers and Electro-Optics Pacific Rim (CLEO-PR) 2013, Kyoto International Conference Center, Kyoto, Japan, 2013/6/30-7/4 (Oral)

T. Sato and K.L. Ishikawa, “Time-dependent complete-active-space self-consistent field method for multielectron dynamics in intense laser fields”, 11th European Conference on Atoms, Molecules and Photons 2013 (ECAMP11), Aarhus University, Aarhus, Denmark, 2013/6/24-28 (Poster)

T. Sato, “Time-dependent complete-active-space self-consistent-field method for multielectron dynamics in intense laser fields”, International Workshop on Theory for Attosecond Quantum Dynamics (IWTAQD) 9, University of Electro-Communication, Tokyo, Japan, 2013/6/20 (Invited)

佐藤健、石川顕一「強レーザー場中の多電子ダイナミクス: 一般的な時間依存多配置理論」第61回応用物理学会春季学術講演会、青山学院大学相模原キャンパス、神奈川県相模原市、2014/3/17-20 (Oral)

T. Sato, “Multielectron dynamics in intense laser fields: TD-CASSCF and TD-APSG approaches”, International workshop on theory for attosecond quantum dynamics (IWTAQD) 7, Tokyo, Jan. 2013 (Invited)

佐藤健、“強レーザー場中の多電子ダイナミクス:多配置波動関数理論の開発と応用”、スーパーコンピュータワークショップ2013「理論と計算科学による新たな展開と可能性を探る」、自然科学研究機構、1月(2013) (Invited)

<2012年以前の招待講演>

T. Sato and K. L. Ishikawa, “Multiconfigurational wavefunction approaches to electron dynamics in intense laser fields”, International workshop on theory for attosecond quantum dynamics (IWTAQD) 5, Tokyo, July 2012 (Invited)

T. Sato, “Van der Waals interaction in DFT: Dispersion Correction From Local-Response Approximation”, ISSP-CMSI international workshop on Material Simulation in Petaflops era (MASP2012), Kashiwa, July 2012 (Invited)

T. Sato and K. L. Ishikawa, “Multi-electron dynamics intense laser field: Simple multi-configurational time-dependent approaches”, International workshop on theory for attosecond quantum dynamics (IWTAQD) 4, Tokyo, Feb. 2012 (Invited)

佐藤健、“量子化学的手法による強光子場現象の第一原理シミュレーション”、ミニシンポジウム「第一原理計算科学の最前線」、東北大学多元物質科学研究所、9月 (2011) (Invited)

T. Sato, “Local response dispersion method with non-local atomic polarizabilities”, CECAM workshop on van der Waals forces in DFT, RPA, and beyond, Lausanne, Switzerland, June 2010 (Invited)

受賞歴

  1. 平成26年度総合研究奨励賞(一般財団法人 総合研究奨励会、2015).
  2. 優秀論文発表賞、“分散力を記述できる密度汎関数理論の開発”、(電気学会電子・情報・システム部門研究会、2012).
  3. Journal of Chemical Physics: 2009 Editor’s choice, “Density functional method including weak interactions: Dispersion coefficients based on the local response approximation”, (American Institute of Physics, 2009).
  4. Young Investigator award, “Density functional method including weak interactions: dispersion coefficients based on the local response approximation” (CREST International Symposium on Theory and Simulation of Complex Molecular Systems, Kyoto, 2009).
  5. 優秀講演賞、“弱い相互作用を記述する密度汎関数理論の開発:局所応答近似に基づく分散力計算”、(第3回分子科学討論会、2009).