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Volumn 69, Issue 8, 2004, Pages
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Inversion domain boundaries in ZnO: First-principles total-energy calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
ZINC OXIDE;
ARTICLE;
CALCULATION;
ELECTRIC POTENTIAL;
ENERGY;
MOLECULAR INTERACTION;
MOLECULAR STABILITY;
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EID: 1842564148
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.69.085204 Document Type: Article |
Times cited : (44)
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References (28)
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