Temperature dependence of fatigue properties of ultrathin copper films: molecular dynamics simulations
2016 ◽
Vol 12
(3)
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pp. 968-973
◽
2012 ◽
Vol 113
(4)
◽
pp. 397-400
◽
2013 ◽
Vol 186
◽
pp. 98-105
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2003 ◽
Vol 125
(20)
◽
pp. 6300-6305
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Temperature Dependence of Volume Change of NaX and NaY Zeolites Using Molecular Dynamics Simulations
2014 ◽
Vol 118
(24)
◽
pp. 12811-12816
◽