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Volumn 83, Issue 2, 2011, Pages

Behavior of hydrogen ions, atoms, and molecules in α-boron studied using density functional calculations

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EID: 79551594935     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.83.024101     Document Type: Article
Times cited : (8)

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