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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-Ag2Se

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Description scientific article published on 01 September 2019
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author: Rajiv K. Kalia  Kohei Shimamura  Aiichiro Nakano  Masaaki Misawa  Shogo Fukushima  Priya Vashishta  Takashi Matsubara  Fuyuki Shimojo 

Publication date September 1, 2019
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