Molecular dynamics simulations of the temperature-dependent behavior of aluminum, copper, and platinum
2000 ◽
Vol 76
(5)
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pp. 670-676
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2015 ◽
Vol 429
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pp. 35-42
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2019 ◽
Vol 151
(4)
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pp. 045102
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2009 ◽
Vol 11
(25)
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pp. 5079
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2017 ◽
Vol 139
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pp. 16-25
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1993 ◽
Vol 97
(21)
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pp. 5727-5734
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