Molecular-dynamics simulation of structural and thermodynamic properties of ternary alloy ZnSxSe1-x
2016 ◽
Vol 118
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pp. 236-244
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2013 ◽
Vol 39
(13)
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pp. 1070-1078
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2003 ◽
Vol 315
(3-4)
◽
pp. 319-324
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