Molecular dynamics simulations of lithium superionic conductor Li10GeP2S12 using a machine learning potential
2019 ◽
Vol 123
(24)
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pp. 5190-5198
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2019 ◽
Vol 165
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pp. 74-81
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2020 ◽
Vol 18
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pp. 439-454
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2005 ◽
Vol 74
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pp. 1224-1230
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2020 ◽
Vol 1461
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pp. 012182