Accurate prediction of grain boundary structures and energetics in CdTe: A machine-learning potential approach
Keyword(s):
To accurately predict grain boundary (GB) atomic structures and their energetics in CdTe, the present study constructs an artificial-neural-network (ANN) interatomic potential. To cover a wide range of atomic environments,...
2020 ◽
Vol 9
(1)
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pp. 1374-1377
2018 ◽
Vol 7
(2.7)
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pp. 1085
2011 ◽
Vol 2
(1)
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2021 ◽
Vol 16
(3)
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pp. 29-35