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Volumn 78, Issue 13, 2008, Pages

First-principles theory of the energetics of He defects in bcc transition metals

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EID: 54449096681     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.134103     Document Type: Article
Times cited : (139)

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    • Note that these calculations were performed for 54-atom supercell and as a result the values for the equilibrium differ slightly from the data presented in Table 2.
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