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Volumn 78, Issue 2, 2009, Pages
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Theoretical study of crystal structures and energy bands of polyacene and pentacene derivatives
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Author keywords
First principles calculation of energy band; Molecular crystal; Organic semiconductors; Pentacene; Pentacene derivative; Polyacene
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Indexed keywords
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EID: 60249093035
PISSN: 00319015
EISSN: 13474073
Source Type: Journal
DOI: 10.1143/JPSJ.78.024713 Document Type: Article |
Times cited : (3)
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References (27)
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