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First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2
First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2
First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2
Liu, Lili (Autor:in) / Shen, Ping (Autor:in) / Wu, Xiaozhi (Autor:in) / Wang, Rui (Autor:in) / Li, Weiguo (Autor:in) / Liu, Qing (Autor:in)
Computational materials science ; 140 ; 334-343
01.01.2017
10 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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