Molecular dynamics simulation of temperature profile in partially hydrogenated graphene and graphene with grain boundary
2015 ◽
Vol 62
◽
pp. 38-42
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2006 ◽
Vol 47
(11)
◽
pp. 2711-2717
◽
2013 ◽
Vol 21
(4)
◽
pp. 045017
◽
1995 ◽
Vol 91
(1-4)
◽
pp. 220-226
◽
2002 ◽
Vol 147
(1-2)
◽
pp. 198-201
2014 ◽
Vol 455
(1-3)
◽
pp. 91-95
◽
Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum
2016 ◽
Vol 666
◽
pp. 314-319
◽