Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenides
Shimamura, Kohei, Takeshita, Yusuke, Fukushima, Shogo, Koura, Akihide, Shimojo, Fuyuki
Published in The Journal of chemical physics (21.12.2020)
Published in The Journal of chemical physics (21.12.2020)
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Journal Article
Molecular Dynamics Study of Thermal Conductivity of Silver Chalcogenides
Fukushima, Shogo, Shimamura, Kohei, Koura, Akihide, Shimojo, Fuyuki
Published in physica status solidi (b) (01.11.2020)
Published in physica status solidi (b) (01.11.2020)
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Journal Article
Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S
Misawa, Masaaki, Hokyo, Hinata, Fukushima, Shogo, Shimamura, Kohei, Koura, Akihide, Shimojo, Fuyuki, Kalia, Rajiv K, Nakano, Aiichiro, Vashishta, Priya
Published in Scientific reports (14.11.2022)
Published in Scientific reports (14.11.2022)
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Journal Article
Characterization of the fast ionization wave induced by a CO2 laser pulse in argon
Shimamura, Kohei, Yokota, Ippei, Yokota, Shigeru
Published in Journal of applied physics (28.12.2019)
Published in Journal of applied physics (28.12.2019)
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Journal Article
Improvement of the Force Field for β -d-Glucose with Machine Learning
Ikejo, Makoto, Watanabe, Hirofumi, Shimamura, Kohei, Tanaka, Shigenori
Published in Molecules (Basel, Switzerland) (01.11.2021)
Published in Molecules (Basel, Switzerland) (01.11.2021)
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Journal Article
Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An ab initio molecular dynamics study
Shimamura, Kohei, Hakamata, Tomoya, Shimojo, Fuyuki, Kalia, Rajiv K, Nakano, Aiichiro, Vashishta, Priya
Published in The Journal of chemical physics (14.12.2016)
Published in The Journal of chemical physics (14.12.2016)
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Bond dissociation mechanism of ethanol during carbon nanotube synthesis via alcohol catalytic CVD technique: Ab initio molecular dynamics simulation
Oguri, Tomoya, Shimamura, Kohei, Shibuta, Yasushi, Shimojo, Fuyuki, Yamaguchi, Shu
Published in Chemical physics letters (18.03.2014)
Published in Chemical physics letters (18.03.2014)
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The nature of free-carrier transport in organometal halide perovskites
Hakamata, Tomoya, Shimamura, Kohei, Shimojo, Fuyuki, Kalia, Rajiv K, Nakano, Aiichiro, Vashishta, Priya
Published in Scientific reports (19.01.2016)
Published in Scientific reports (19.01.2016)
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Journal Article
Ab Initio Molecular Dynamics Simulation of the Dissociation of Ethanol on a Nickel Cluster: Understanding the Initial Stage of Metal-Catalyzed Growth of Carbon Nanotubes
Oguri, Tomoya, Shimamura, Kohei, Shibuta, Yasushi, Shimojo, Fuyuki, Yamaguchi, Shu
Published in Journal of physical chemistry. C (16.05.2013)
Published in Journal of physical chemistry. C (16.05.2013)
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Journal Article
Subterahertz Wireless Power Transmission Using 303-GHz Rectenna and 300-kW-Class Gyrotron
Mizojiri, Sei, Shimamura, Kohei, Fukunari, Masafumi, Minakawa, Shunsuke, Yokota, Shigeru, Yamaguchi, Yuusuke, Tatematsu, Yoshinori, Saito, Teruo
Published in IEEE microwave and wireless components letters (01.09.2018)
Published in IEEE microwave and wireless components letters (01.09.2018)
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Neural Network Quantum Molecular Dynamics, Intermediate Range Order in GeSe2, and Neutron Scattering Experiments
Rajak, Pankaj, Baradwaj, Nitish, Nomura, Ken-ichi, Krishnamoorthy, Aravind, Rino, Jose P, Shimamura, Kohei, Fukushima, Shogo, Shimojo, Fuyuki, Kalia, Rajiv, Nakano, Aiichiro, Vashishta, Priya
Published in The journal of physical chemistry letters (01.07.2021)
Published in The journal of physical chemistry letters (01.07.2021)
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Journal Article
Optically Induced Three-Stage Picosecond Amorphization in Low-Temperature SrTiO3
Linker, Thomas, Tiwari, Subodh, Fukushima, Shogo, Kalia, Rajiv K, Krishnamoorthy, Aravind, Nakano, Aiichiro, Nomura, Ken-ichi, Shimamura, Kohei, Shimojo, Fuyuki, Vashishta, Priya
Published in The journal of physical chemistry letters (19.11.2020)
Published in The journal of physical chemistry letters (19.11.2020)
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Journal Article
Low reactivity of methane on copper surface during graphene synthesis via CVD process: Ab initio molecular dynamics simulation
Shibuta, Yasushi, Arifin, Rizal, Shimamura, Kohei, Oguri, Tomoya, Shimojo, Fuyuki, Yamaguchi, Shu
Published in Chemical physics letters (28.08.2014)
Published in Chemical physics letters (28.08.2014)
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A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations
Shimojo, Fuyuki, Hattori, Shinnosuke, Kalia, Rajiv K, Kunaseth, Manaschai, Mou, Weiwei, Nakano, Aiichiro, Nomura, Ken-ichi, Ohmura, Satoshi, Rajak, Pankaj, Shimamura, Kohei, Vashishta, Priya
Published in The Journal of chemical physics (14.05.2014)
Published in The Journal of chemical physics (14.05.2014)
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