Ab initio molecular dynamics calculations of...

Physical Review B 2005 / 10 Vol. 72; Iss. 16

Ab initio molecular dynamics calculations of threshold displacement energies in silicon carbide

Lucas, G., Pizzagalli, L.
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Volume:
72
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.72.161202
Date:
October, 2005
File:
PDF, 258 KB
english, 2005
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