Molecular dynamics simulation of displacement cascades in cubic silicon carbide
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DOI: 10.1016/j.nme.2021.100957
Abstract: Abstract We use molecular dynamics (MD) methods to study collision cascades in cubic silicon carbide (3C-SiC), which is a candidate for various applications in nuclear industries. One Tersoff potential, which can reproduce the thermal and… read more here.
Keywords: cascades cubic; molecular dynamics; energy; silicon carbide ... See more keywords