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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-Ag 2 Se
Shimamura, Kohei, Fukushima, Shogo, Koura, Akihide, Shimojo, Fuyuki, Misawa, Masaaki, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya, Matsubara, Takashi, Tanaka, ShigenoriVolume:
151
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5116420
Date:
September, 2019
File:
PDF, 1.64 MB
english, 2019