Published in
American Institute of Physics, The Journal of Chemical Physics, 12(151), p. 124303, 2019
DOI: 10.1063/1.5116420
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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
Journal article published in 2019 by
Kohei Shimamura 
,
Shogo Fukushima,
Akihide Koura,
Fuyuki Shimojo,
Masaaki Misawa,
Rajiv K. Kalia,
Aiichiro Nakano ,
Priya Vashishta,
Takashi Matsubara ,
Shigenori Tanaka
,
Shogo Fukushima,
Akihide Koura,
Fuyuki Shimojo,
Masaaki Misawa,
Rajiv K. Kalia,
Aiichiro Nakano ,
Priya Vashishta,
Takashi Matsubara ,
Shigenori Tanaka
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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