Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenides von Shimamura, Kohei, Takeshita, Yusuke, Fukushima, Shogo, Koura, Akihide, Shimojo, Fuyuki

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Efficient Training of the Machine-Learning Interatomic Potential Based on an Artificial Neural Network for Estimating the Helmholtz Free Energy of Alkali Metals von Fukushima, Shogo, Shimamura, Kohei, Koura, Akihide, Shimojo, Fuyuki

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Importance of Adjusting Coefficients in Cost Function for Construction of High-Accuracy Machine-Learning Interatomic Potential von Irie, Ayu, Shimamura, Kohei, Koura, Akihide, Shimojo, Fuyuki

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Characterization of the fast ionization wave induced by a CO2 laser pulse in argon von Shimamura, Kohei, Yokota, Ippei, Yokota, Shigeru

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Performance enhancement of an argon-based propellant in a Hall thruster von Yamasaki, Junko, Yokota, Shigeru, Shimamura, Kohei

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Propagation of microwave breakdown in argon induced by a 28 GHz gyrotron beam von Shimamura, Kohei, Yamasaki, Junko, Miyawaki, Kaisei, Minami, Ryutaro, Kariya, Tsuyoshi, Yang, Juan, Yokota, Shigeru

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Energy conversion and momentum coupling of the sub-kJ laser ablation of aluminum in air atmosphere von Mori, Koichi, Maruyama, Ryo, Shimamura, Kohei

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Reproduction of Melting and Crystallization of Sodium by Machine-Learning Interatomic Potential Based on Artificial Neural Networks von Irie, Ayu, Fukushima, Shogo, Koura, Akihide, Shimamura, Kohei, Shimojo, Fuyuki

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Molecular Dynamics Study of Thermal Conductivity of Silver Chalcogenides von Fukushima, Shogo, Shimamura, Kohei, Koura, Akihide, Shimojo, Fuyuki

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Temperature relaxation in binary hard-sphere mixture system: Molecular dynamics and kinetic theory study von Tanaka, Shigenori, Shimamura, Kohei

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Effects of twins on the electronic properties of GaAs von Shimamura, Kohei, Yuan, Zaoshi, Shimojo, Fuyuki, Nakano, Aiichiro

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

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Improvement of the Force Field for β -d-Glucose with Machine Learning von Ikejo, Makoto, Watanabe, Hirofumi, Shimamura, Kohei, Tanaka, Shigenori

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Wireless power transfer via Subterahertz-wave von Mizojiri, Sei, Shimamura, Kohei

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Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-A... von Shimamura, Kohei, Fukushima, Shogo, Koura, Akihide, Shimojo, Fuyuki, Misawa, Masaaki, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya, Matsubara, Takashi, Tanaka, Shigenori

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Rotation mechanism of methylammonium molecules in organometal halide perovskite in cubic phase: An ab initio molecular dynamics study von Shimamura, Kohei, Hakamata, Tomoya, Shimojo, Fuyuki, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya

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28 GHz Microwave-Powered Propulsion Efficiency for Free-Flight Demonstration von Suganuma, Satoru, Shimamura, Kohei, Matsukura, Maho, Hung Nguyen, Duc, Mori, Koichi

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Ab initio molecular dynamics simulation of ethanol decomposition on platinum cluster at initial stage of carbon nanotube growth von Shibuta, Yasushi, Shimamura, Kohei, Arifin, Rizal, Shimojo, Fuyuki

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The nature of free-carrier transport in organometal halide perovskites von Hakamata, Tomoya, Shimamura, Kohei, Shimojo, Fuyuki, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya

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Bond dissociation mechanism of ethanol during carbon nanotube synthesis via alcohol catalytic CVD technique: Ab initio molecular dynamics simulation von Oguri, Tomoya, Shimamura, Kohei, Shibuta, Yasushi, Shimojo, Fuyuki, Yamaguchi, Shu

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