Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential
2003 ◽
Vol 5
(9)
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pp. 1211-1216
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1978 ◽
pp. 172-190
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Keyword(s):
2018 ◽
pp. 33-40
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1996 ◽
Vol 17
(6)
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pp. 1349-1363
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2011 ◽
Vol 134
(14)
◽
pp. 144702
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2002 ◽
Vol 41
(Part 1, No. 7A)
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pp. 4503-4508
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2009 ◽
Vol 24
(5)
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pp. 1815-1819
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