大村 訓史

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アバター
研究者氏名
大村 訓史
 
オオムラ サトシ
所属
広島工業大学
部署
工学部
職名
准教授
学位
博士(理学)(熊本大学)

研究分野

 
 

経歴

 
2010年4月
 - 
2012年3月
熊本大学 自然科学研究科 日本学術振興会特別研究員(DC2)
 
2012年4月
 - 
2014年3月
京都大学 理学研究科 日本学術振興会特別研究員(PD)
 
2014年4月
 - 
2016年10月
広島工業大学 工学部 助教
 
2016年10月
 - 
現在
広島工業大学 工学部 准教授
 

受賞

 
2013年3月
日本物理学会 日本物理学会 若手奨励賞(領域6)
 

論文

 
A. S. Doroshkevich, A. S. Doroshkevich, A. I. Lyubchyk, A. K. Islamov, V. A. Turchenko, V. A. Turchenko, V. A. Glazunova, T. Yu Zelenyak, V. V. Burkhovetskiy, A. V. Shylo, M. Balasoiu, A. V. Saprykina, S. Ohmura, O. S. Lygina, S. I. Lyubchyk, T. E. Konstantinova, M. V. Lakusta, V. I. Bodnarchuk, S. B. Lyubchyk, Yu Yu Bacherikov, Yu Yu Bacherikov, Ye Aliyeva, Kh T. Kholmurodov, Kh T. Kholmurodov
Journal of Physics: Conference Series   848    2017年6月   [査読有り]
K. Shimamura, Y. Shibuta, S. Ohmura, R. Arifin, F. Shimojo
Journal of Physics Condensed Matter   28    2016年3月   [査読有り]
Kohei Shimamura, Masaaki Misawa, Satoshi Ohmura, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
Applied Physics Letters   108    2016年2月   [査読有り]
H. Shimakura, Y. Kawakita, S. Ohmura, K. Ohara, S. Takeda, S. Ohno
Molecular Physics   114 297-303   2016年1月   [査読有り]
K. Nagaya, K. Nagaya, K. Motomura, E. Kukk, E. Kukk, Y. Takahashi, K. Yamazaki, K. Yamazaki, S. Ohmura, S. Ohmura, H. Fukuzawa, H. Fukuzawa, S. Wada, S. Wada, S. Mondal, T. Tachibana, Y. Ito, R. Koga, T. Sakai, K. Matsunami, K. Nakamura, M. Kanno, A. Rudenko, C. Nicolas, X. J. Liu, X. J. Liu, C. Miron, C. Miron, Y. Zhang, Y. Jiang, J. Chen, M. Anand, M. Anand, D. E. Kim, D. E. Kim, K. Tono, M. Yabashi, M. Yabashi, M. Yao, H. Kono, K. Ueda, K. Ueda
Faraday Discussions   194 537-562   2016年10月   [査読有り]
K. Nagaya, K. Nagaya, K. Motomura, E. Kukk, H. Fukuzawa, H. Fukuzawa, S. Wada, S. Wada, T. Tachibana, Y. Ito, S. Mondal, T. Sakai, K. Matsunami, R. Koga, S. Ohmura, S. Ohmura, Y. Takahashi, M. Kanno, A. Rudenko, C. Nicolas, X. J. Liu, X. J. Liu, Y. Zhang, J. Chen, M. Anand, M. Anand, Y. H. Jiang, D. E. Kim, D. E. Kim, K. Tono, M. Yabashi, M. Yabashi, H. Kono, C. Miron, C. Miron, M. Yao, K. Ueda, K. Ueda
Physical Review X   6    2016年6月   [査読有り]
Satoshi Ohmura, Kenji Tsuruta, Fuyuki Shimojo, Aiichiro Nakano
AIP Advances   6    2016年1月   [査読有り]
Satoshi Ohmura, Ayano Chiba, Yasuyuki Yanagawa, Akihide Koura, Kazuhiko Tsuji, Fuyuki Shimojo
Journal of the Physical Society of Japan   84    2015年9月   [査読有り]
Satoshi Ohmura, Kiyonobu Nagaya, Fuyuki Shimojo, Makoto Yao
AIP Conference Proceedings   1673    2015年8月   [査読有り]
© 2015 AIP Publishing LLC. The dynamic properties of liquid B2O3under pressure and highly-charged bromophenol molecule are studied by using molecular dynamics (MD) simulations based on density functional theory (DFT). Diffusion properties of coval...
Koji Motomura, Edwin Kukk, Edwin Kukk, Hironobu Fukuzawa, Hironobu Fukuzawa, Shin Ichi Wada, Shin Ichi Wada, Kiyonobu Nagaya, Kiyonobu Nagaya, Satoshi Ohmura, Subhendu Mondal, Tetsuya Tachibana, Yuta Ito, Ryosuke Koga, Tsukasa Sakai, Kenji Matsunami, Artem Rudenko, Christophe Nicolas, Xiao Jing Liu, Catalin Miron, Catalin Miron, Yizhu Zhang, Yuhai Jiang, Jianhui Chen, Mailam Anand, Dong Eon Kim, Kensuke Tono, Makina Yabashi, Makoto Yao, Kiyoshi Ueda, Kiyoshi Ueda
Journal of Physical Chemistry Letters   6 2944-2949   2015年8月   [査読有り]
Masaaki Misawa, Satoshi Ohmura, Fuyuki Shimojo
Journal of the Physical Society of Japan   83    2014年10月   [査読有り]
Priya Vashishta, Priya Vashishta, Priya Vashishta, Priya Vashishta, Fuyuki Shimojo, Fuyuki Shimojo, Fuyuki Shimojo, Fuyuki Shimojo, Fuyuki Shimojo, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Kohei Shimamura, Kohei Shimamura, Kohei Shimamura, Kohei Shimamura, Kohei Shimamura, Kohei Shimamura, Weiwei Mou, Weiwei Mou, Weiwei Mou, Weiwei Mou, Rajiv K. Kalia, Rajiv K. Kalia, Rajiv K. Kalia, Rajiv K. Kalia, Aiichiro Nakano, Aiichiro Nakano, Aiichiro Nakano, Aiichiro Nakano
Solid State Ionics   262 908-910   2014年9月   [査読有り]
Fuyuki Shimojo, Fuyuki Shimojo, Shinnosuke Hattori, Shinnosuke Hattori, Rajiv K. Kalia, Manaschai Kunaseth, Manaschai Kunaseth, Weiwei Mou, Aiichiro Nakano, Ken Ichi Nomura, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Pankaj Rajak, Kohei Shimamura, Kohei Shimamura, Kohei Shimamura, Priya Vashishta
Journal of Chemical Physics   140    2014年5月   [査読有り]
We introduce an extension of the divide-and-conquer (DC) algorithmic paradigm called divide-conquer-recombine (DCR) to perform large quantum molecular dynamics (QMD) simulations on massively parallel supercomputers, in which interatomic forces are...
Satoshi Ohmura, Kiyonobu Nagaya, Fuyuki Shimojo, Makoto Yao
Journal of Physics: Conference Series   510    2014年1月   [査読有り]
Charge state dependence of dissociation mechanisms of the highly charged bromophenol (C6H5OHBr)n+(n≤10) is studied by ab initio molecular dynamics simulations based on density functional theory. When the charge state n is 6 or 7, one or two hydrog...
Satoshi Ohmura, Hironori Shimakura, Hironori Shimakura, Yukinobu Kawakita, Fuyuki Shimojo, Makoto Yao
Journal of the Physical Society of Japan   82    2013年7月   [査読有り]
The static and dynamic structures of a molecular liquid S0.5Cl0.5consisting of Cl-S-S-Cl (S2Cl2) type molecules are studied by means of ab initio molecular dynamics simulations. Both the calculated static and dynamic structure factors are in good ...
Akihide Koura, Satoshi Ohmura, Fuyuki Shimojo
Journal of Chemical Physics   138    2013年4月   [査読有り]
The static and dynamic properties of liquid ZnCl2under pressure are investigated by ab initio molecular-dynamics simulations. The pressure range covers ambient to approximately 80 GPa. The ZnCl4tetrahedra, which are rather stable at ambient pressu...
Fuyuki Shimojo, Fuyuki Shimojo, Fuyuki Shimojo, Fuyuki Shimojo, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Satoshi Ohmura, Weiwei Mou, Weiwei Mou, Weiwei Mou, Rajiv K. Kalia, Rajiv K. Kalia, Rajiv K. Kalia, Aiichiro Nakano, Aiichiro Nakano, Aiichiro Nakano, Priya Vashishta, Priya Vashishta, Priya Vashishta
Computer Physics Communications   184 1-8   2013年1月   [査読有り]
We have implemented a quantum molecular dynamics simulation incorporating nonadiabatic electronic transitions on massively parallel computers to study photoexcitation dynamics of electrons and ions. The nonadiabatic quantum molecular dynamics (NAQ...
K. Shimamura, T. Oguri, Y. Shibuta, S. Ohmura, F. Shimojo, S. Yamaguchi
Journal of Physics: Conference Series   454    2013年1月   [査読有り]
The dissociation reaction of ethylene molecules on the Ni cluster surface is investigated by ab initio molecular dynamics simulations. We observe that hydrogen atoms are generated from ethylene molecules at a rate of about 20 ps-1. The activation ...
Weiwei Mou, Satoshi Ohmura, Satoshi Ohmura, Fuyuki Shimojo, Fuyuki Shimojo, Aiichiro Nakano
Applied Physics Letters   100    2012年5月   [査読有り]
Nonadiabatic quantum molecular dynamics simulations are performed to study photoexcited charge transfer (CT) and charge recombination (CR) at an interface between a conjugated oligomer donor, quaterthiophene (QT), and an inorganic acceptor (ZnO). ...
Weiwei Mou, Satoshi Ohmura, Satoshi Ohmura, Shinnosuke Hattori, Ken Ichi Nomura, Fuyuki Shimojo, Fuyuki Shimojo, Aiichiro Nakano
Journal of Chemical Physics   136    2012年5月   [査読有り]
Exciton dynamics at an interface between an electron donor, rubrene, and a C60acceptor is studied by nonadiabatic quantum molecular dynamics simulation. Simulation results reveal an essential role of the phenyl groups in rubrene in increasing the ...

Misc

 
A. S. Doroshkevich, A. S. Doroshkevich, A. I. Lyubchyk, A. K. Islamov, A. A. Nabiyev, V. A. Turchenko, V. A. Turchenko, V. A. Glazunova, T. Yu Zelenyak, V. V. Burkhovetskiy, A. V. Shylo, A. V. Saprykina, O. S. Lygina, S. B. Lyubchyk, T. E. Konstantinova, V. I. Bodnarchuk, S. Ohmura, Kh T. Kholmurodov, Kh T. Kholmurodov
Computer Design for New Drugs and Materials: Molecular Dynamics of Nanoscale Phenomena   173-188   2017年1月
© 2017 Nova Science Publishers, Inc. The issues related to the exothermic heterogeneous electrochemical energy conversion to the electric energy through interaction of the ZrO2based nanopowder system with atmospheric moisture moisture. Electrical ...