発表論文
鈴木康光のGoogle Scholar Citations（論文の被引用数の情報）へのリンク
[26] Yasumitsu Suzuki, Ryo Nagai, Jun Haruyama
"Machine Learning Exchange-Correlation Potential in Time-Dependent Density Functional Theory"
Physical Revew A Rapid Communications, 101, 050501-1-050501-7 (2020).
[25] Keefer Rowan, Louis Schatzki, Timothy Zaklama, Yasumitsu Suzuki, Kazuyuki Watanabe, Kalman Varga
"Simulation of a hydrogen atom in a laser field using the time-dependent variational principle"
Physical Review E, 101, 023313-1-023313-11 (2020).
[24] Yasumitsu Suzuki and Kazuyuki Watanabe
"Excitons in two-dimensional atomic layer materials from time-dependent density functional theory: mono-layer and bi-layer hexagonal boron nitride and transition-metal dichalcogenides"
Physical Chemistry Chemical Physics, 22, 2908-2916 (2020).
[23] Kazuki Uchida, Yasumitsu Suzuki, and Kazuyuki Watanabe
"Thermal effects on laser-assisted field evaporation from a Si surface: A real-time first-principles study"
Journal of Applied Physics, 126, 034302-1-034302-8 (2019). (Chosen as an Editor's Pick.)
[22] Yasumitsu Suzuki, Satoshi Hagiwara, and Kazuyuki Watanabe
"Time-Dependent Multicomponent Density Functional Theory for Coupled Electron-Positron Dynamics"
Physical Review Letters, 121, 133001-1-133001-6 (2018).
[21] Yoshihiro Ueda, Yasumitsu Suzuki, and Kazuyuki Watanabe
"Secondary electron emission from multi-layer graphene: A time-dependent first-principles study"
Applied Physics Express, 11, 105101-1-105101-4 (2018).
[20] Lionel Lacombe, Yasumitsu Suzuki, Kazuyuki Watanabe, and Neepa T. Maitra
"Electron Scattering in Time-Dependent Density Functional Theory"
The European Physical Journal B 91, 96-1-96-9 (2018). (Special Issue in honor of Hardy Gross)
[19] Yoshihiro Ueda, Yasumitsu Suzuki, and Kazuyuki Watanabe
"Time-dependent first-principles study of angle-resolved secondary electron emission from atomic sheets"
Physical Review B 97, 075406-1-075406-7 (2018). (Featured as an Editors' Suggestion.)
[18] Yasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, and Neepa T. Maitra
"Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering Processes"
Physical Review Letters 119, 263401-1-263401-6 (2017).
[17] Daisuke Iwasaki, Yasumitsu Suzuki, and Kazuyuki Watanabe
"First-principles study of the dielectric functions of carbon nanotubes with adsorbed water"
Applied Physics Express 10, 045101-1-045101-4 (2017). (Selected as "Spotlights 2017".)
[16] Hironari Miyauchi, Yoshihiro Ueda, Yasumitsu Suzuki, and Kazuyuki Watanabe
"Electron transmission through bilayer graphene: A time-dependent first-principles study"
Physical Review B 95, 125425-1-125425-5 (2017).
[15] Yasumitsu Suzuki and Kazuyuki Watanabe
"Bohmian mechanics in the exact factorization of electron-nuclear wave functions"
Physical Review A 94, 032517-1-032517-9 (2016).
[14] Yoshihiro Ueda, Yasumitsu Suzuki, and Kazuyuki Watanabe
"Quantum dynamics of secondary electron emission from nanographene"
Physical Review B 94, 035403-1-035403-5 (2016).
[13] Satoshi Hagiwara, Yasumitsu Suzuki, and Kazuyuki Watanabe
"First-Principles Study on Positron States at Li-Adsorbed Al(100) Surfaces: Effect of Electron-Positron Correlation"
Defect and Diffusion Forum 373, 46-49 (2016).
[12] Satoshi Hagiwara, Yasumitsu Suzuki, and Kazuyuki Watanabe
"Spin-polarized annihilation lifetime of positron of d0 ferromagnetism in gallium nitride: A two-component density functional theory simulation"
Applied Physics Express 9, 041001-1-041001-4 (2016).
[11] Yasumitsu Suzuki and Hisao Nakamura
"A supercell approach to doping effect on thermoelectric properties of SnSe"
Physical Chemistry Chemical Physics 17, 29647-29654 (2015).
[10] Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, and E. K. U. Gross
"Laser-induced electron localization in H2+: Mixed quantum-classical dynamics based on the exact time-dependent potential energy surface"
Physical Chemistry Chemical Physics 17, 29271-29280 (2015).
[9] Elena P. Silaeva, Kazuki Uchida, Yasumitsu Suzuki, and Kazuyuki Watanabe
"Energetics and dynamics of laser-assisted field evaporation: Time-dependent density functional theory simulations"
Physical Review B 92, 155401-1-155401-7 (2015).
[8] Federica Agostini, Ali Abedi, Yasumitsu Suzuki, Seung Kyu Min, Neepa T. Maitra, and E. K. U. Gross
"The exact forces on classical nuclei in non-adiabatic charge transfer"
The Journal of Chemical Physics 142, 084303-1-084303-17 (2015).
[7] Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita, and E. K. U. Gross
"Electronic Schrödinger equation with nonclassical nuclei"
Physical Review A 89, 040501-1-040501-5 (2014).（Rapid Communication)
[6] Federica Agostini, Ali Abedi, Yasumitsu Suzuki, and E. K. U. Gross
"Mixed quantum-classical dynamics on the exact time-dependent potential energy surface: A fresh look at non-adiabatic processes"
Molecular Physics 111, 3625-3640 (2013). (Special Issue in Honour of Giovanni Ciccotti on the Occasion of his 70th Birthday)
[5] Ali Abedi, Federica Agostini, Yasumitsu Suzuki, and E. K. U. Gross
"Dynamical Steps that Bridge Piecewise Adiabatic Shapes in the Exact Time-Dependent Potential Energy Surface"
Physical Review Letters 110, 263001-1-263001-5 (2013).
[4] Yasumitsu Suzuki and Koichi Yamashita
"Real-time electron dynamics simulation of two-electron transfer reactions induced by nuclear motion"
Chemical Physics Letters 531, 216-222 (2012).
[3] Yasumitsu Suzuki and Koichi Yamashita
"Real-time electron dynamics simulation of the adsorption of an oxygen molecule on Pt and Au clusters"
Chemical Physics Letters 486, 48-52 (2010).
[2] Yasumitsu Suzuki, Daisuke Kaneno, and Shuji Tomoda
"Theoretical Study on the Mechanism and Diastereoselectivity of NaBH4 Reduction"
The Journal of Physical Chemistry A 113, 2578-2583 (2009).
[1] Yasumitsu Suzuki, Daisuke Kaneno, Masaya Miura, and Shuji Tomoda
"Solvent effects on the diastereoselection in LiAlH4 reduction of α-substituted ketones"
Tetrahedron Letters 49, 4223-4226 (2008).