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Volumn 68, Issue 6, 2000, Pages 537-539
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Molecular Orbital Calculation for N-doped ZnO
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Author keywords
Electronic Structure; Molecular Orbital Calculation; N doped ZnO
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Indexed keywords
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EID: 0013373643
PISSN: 13443542
EISSN: None
Source Type: Journal
DOI: 10.5796/electrochemistry.68.537 Document Type: Article |
Times cited : (4)
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References (8)
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