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Volumn 85, Issue 17, 2012, Pages

First-principles study of point defects under varied chemical potentials in Li 4BN 3H 10

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EID: 84861157663     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.85.174102     Document Type: Article
Times cited : (8)

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