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Volumn 78, Issue 4, 2008, Pages

Self-consistent atomic deformation method for application of density functional theory

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EID: 49149116385     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.045121     Document Type: Article
Times cited : (9)

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