Hasil Pencarian - Fuyuki Shimojo

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  1. 1
    Ab initio study of proton dynamics on perovskite oxide surfaces

    Ab initio study of proton dynamics on perovskite oxide surfaces oleh Fuyuki Shimojo

    Diterbitkan 2007-01-01
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  2. 2
    Ab Initio Molecular–Dynamics Study of Structural and Bonding Properties of Liquid Fe–Light–Element–O Systems Under High Pressure

    Ab Initio Molecular–Dynamics Study of Structural and Bonding Properties of Liquid Fe–Light–Element–O Systems Under High Pressure oleh Satoshi Ohmura, Fuyuki Shimojo, Taku Tsuchiya

    Diterbitkan 2022-04-01
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  3. 3
    Doping effect on photoabsorption and charge-separation dynamics in light-harvesting organic molecule

    Doping effect on photoabsorption and charge-separation dynamics in light-harvesting organic molecule oleh Satoshi Ohmura, Kenji Tsuruta, Fuyuki Shimojo, Aiichiro Nakano

    Diterbitkan 2016-01-01
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  4. 4
    Effects of chemical defects on anisotropic dielectric response of polyethylene

    Effects of chemical defects on anisotropic dielectric response of polyethylene oleh Shogo Fukushima, Subodh Tiwari, Hiroyuki Kumazoe, Rajiv K. Kalia, Aiichiro Nakano, Fuyuki Shimojo, Priya Vashishta

    Diterbitkan 2019-04-01
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  5. 5
    Effects of solvation shells and cluster size on the reaction of aluminum clusters with water

    Effects of solvation shells and cluster size on the reaction of aluminum clusters with water oleh Weiwei Mou, Satoshi Ohmura, Anne Hemeryck, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2011-12-01
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  6. 6
    Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S

    Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S oleh Masaaki Misawa, Hinata Hokyo, Shogo Fukushima, Kohei Shimamura, Akihide Koura, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2022-11-01
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  7. 7
    Towards computational polar-topotronics: Multiscale neural-network quantum molecular dynamics simulations of polar vortex states in SrTiO3/PbTiO3 nanowires

    Towards computational polar-topotronics: Multiscale neural-network quantum molecular dynamics simulations of polar vortex states in SrTiO3/PbTiO3 nanowires oleh Thomas Linker, Shogo Fukushima, Rajiv K. Kalia, Aravind Krishnamoorthy, Aiichiro Nakano, Ken-ichi Nomura, Kohei Shimamura, Fuyuki Shimojo, Priya Vashishta

    Diterbitkan 2022-08-01
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  8. 8
    QXMD: An open-source program for nonadiabatic quantum molecular dynamics

    QXMD: An open-source program for nonadiabatic quantum molecular dynamics oleh Fuyuki Shimojo, Shogo Fukushima, Hiroyuki Kumazoe, Masaaki Misawa, Satoshi Ohmura, Pankaj Rajak, Kohei Shimamura, Lindsay Bassman, Subodh Tiwari, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta

    Diterbitkan 2019-07-01
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  9. 9
    Ultrafast non-radiative dynamics of atomically thin MoSe2

    Ultrafast non-radiative dynamics of atomically thin MoSe2 oleh Ming-Fu Lin, Vidya Kochat, Aravind Krishnamoorthy, Lindsay Bassman Oftelie, Clemens Weninger, Qiang Zheng, Xiang Zhang, Amey Apte, Chandra Sekhar Tiwary, Xiaozhe Shen, Renkai Li, Rajiv Kalia, Pulickel Ajayan, Aiichiro Nakano, Priya Vashishta, Fuyuki Shimojo, Xijie Wang, David M. Fritz, Uwe Bergmann

    Diterbitkan 2017-11-01
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  10. 10
    Author Correction: Ultrafast non-radiative dynamics of atomically thin MoSe2

    Author Correction: Ultrafast non-radiative dynamics of atomically thin MoSe2 oleh Ming-Fu Lin, Vidya Kochat, Aravind Krishnamoorthy, Lindsay Bassman Oftelie, Clemens Weninger, Qiang Zheng, Xiang Zhang, Amey Apte, Chandra Sekhar Tiwary, Xiaozhe Shen, Renkai Li, Rajiv Kalia, Pulickel Ajayan, Aiichiro Nakano, Priya Vashishta, Fuyuki Shimojo, Xijie Wang, David M. Fritz, Uwe Bergmann

    Diterbitkan 2023-08-01
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