A method for the construction of initial structures for molecular dynamics simulations of nanocrystals with nonequilibrium grain boundaries containing extrinsic dislocations
2018 ◽
Vol 20
(20)
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pp. 13944-13951
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2015 ◽
Vol 2015
(0)
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pp. _PS0012-23-_PS0012-23
2018 ◽
Vol 2018.54
(0)
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pp. 309
Molecular Dynamics Simulations. Molecular Dynamic Study on Strength of Coincidence Grain Boundaries.
1997 ◽
Vol 46
(3)
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pp. 238-243
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2016 ◽
Vol 171
(12)
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2009 ◽
Vol 633-634
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pp. 31-38
2011 ◽
Vol 116
(B12)
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Keyword(s):
2017 ◽
Vol 43
(13-16)
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pp. 1172-1178
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Keyword(s):
2018 ◽
Vol 26
(3)
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pp. 035008
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