OHMURA Satoshi

J-GLOBAL         Last updated: Aug 23, 2019 at 17:33
 
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Name
OHMURA Satoshi
Affiliation
Hiroshima Institute of Technology

Research Areas

 
 

Academic & Professional Experience

 
Oct 2016
 - 
Today
Associate Professor, Faculty of Engineering, Hiroshima Institute of Technology
 
Apr 2014
 - 
Oct 2016
Assistant Professor, Faculty of Engineering, Hiroshima Institute of Technology
 
Apr 2012
 - 
Mar 2014
JSPS Postdoctoral Fellow, Graduate school of Science, Kyoto University
 
Apr 2010
 - 
Mar 2012
JSPS Research Fellow (DC2), Graduate school of Science and Technology, Kumamoto University
 

Awards & Honors

 
Mar 2013
Young Scientist Award of the Physical Society of Japan, The Physical society of Japan
 

Published Papers

 
Fuyuki Shimojo, S. Fukushima, Hiroyuki Kumazoe, Masaaki Misawa, Satoshi Ohmura, Pankaj Rajak, K. Shimamura, Lindsay Bassman, Subodh Tiwari, Rajiv K. Kalia, Aiichiro Nakano, P. Vashishta
SoftwareX   10    Jul 2019
S Ohmura, F Shimojo
Journal of Physics: Condensed Matter   31(21) 215101   Mar 2019   [Refereed]
A. S. Doroshkevich, A. I. Lyubchyk, A. K. Islamov, 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, Ye Aliyeva, Kh T. Kholmurodov
Journal of Physics: Conference Series   848    Jun 2017   [Refereed]
,K. Shimamura, Y. Shibuta, S. Ohmura, R. Arifin, F. Shimojo
Journal of Physics Condensed Matter   28    Mar 2016   [Refereed]
Kohei Shimamura, Masaaki Misawa, Satoshi Ohmura, Fuyuki Shimojo, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta
Applied Physics Letters   108    Feb 2016   [Refereed]
H. Shimakura, Y. Kawakita, S. Ohmura, K. Ohara, S. Takeda, S. Ohno
Molecular Physics   114 297-303   Jan 2016   [Refereed]
Satoshi Ohmura, Kenji Tsuruta, Fuyuki Shimojo, Aiichiro Nakano
AIP Advances   6    Jan 2016   [Refereed]
K. Nagaya, K. Motomura, E. Kukk, Y. Takahashi, K. Yamazaki, S. Ohmura, H. Fukuzawa, 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, C. Miron, Y. Zhang, Y. Jiang, J. Chen, M. Anand, D. E. Kim, K. Tono, M. Yabashi, M. Yao, H. Kono, K. Ueda
Faraday Discussions   194 537-562   Oct 2016   [Refereed]
K. Nagaya, K. Motomura, E. Kukk, H. Fukuzawa, S. Wada, T. Tachibana, Y. Ito, S. Mondal, T. Sakai, K. Matsunami, R. Koga, S. Ohmura, Y. Takahashi, M. Kanno, A. Rudenko, C. Nicolas, X. J. Liu, Y. Zhang, J. Chen, M. Anand, Y. H. Jiang, D. E. Kim, K. Tono, M. Yabashi, H. Kono, C. Miron, M. Yao, K. Ueda
Physical Review X   6    Jun 2016   [Refereed]
Satoshi Ohmura, Ayano Chiba, Yasuyuki Yanagawa, Akihide Koura, Kazuhiko Tsuji, Fuyuki Shimojo
Journal of the Physical Society of Japan   84    Sep 2015   [Refereed]
Satoshi Ohmura, Kiyonobu Nagaya, Fuyuki Shimojo, Makoto Yao
AIP Conference Proceedings   1673    Aug 2015   [Refereed]
© 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   Aug 2015   [Refereed]
Masaaki Misawa, Satoshi Ohmura, Fuyuki Shimojo
Journal of the Physical Society of Japan   83    Oct 2014   [Refereed]
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   Sep 2014   [Refereed]
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    May 2014   [Refereed]
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    Jan 2014   [Refereed]
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    Jul 2013   [Refereed]
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    Apr 2013   [Refereed]
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   Jan 2013   [Refereed]
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    Jan 2013   [Refereed]
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 ...

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   Jan 2017
© 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 ...