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Volumn 72, Issue 16, 2005, Pages

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

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EID: 29644446626     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.72.161202     Document Type: Article
Times cited : (99)

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