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Volumn 7, Issue 5, 2012, Pages 1032-1040

First-principles investigation of the electronic and conducting properties of oligothienoacenes and their derivatives

Author keywords

density functional calculations; oligothienoacenes; oxidation; semiconductors; substituent effects

Indexed keywords

AMBIPOLAR; ANGULAR RESOLUTION; ANISOTROPIC MOBILITY; CHEMICAL OXIDATION; CONDUCTING PROPERTIES; ELECTRON-INJECTION BARRIER; ELECTRON-TRANSFER; FIRST-PRINCIPLES INVESTIGATIONS; FUSED THIOPHENE; HOLE TRANSPORTS; HOMO ENERGY LEVELS; HOMO-LUMO GAPS; INJECTION BARRIERS; LUMO ENERGY LEVELS; MARCUS-HUSH; OLIGOTHIENOACENES; OLIGOTHIOPHENES; P TYPE SEMICONDUCTOR; QUANTUM-CHEMICAL CALCULATION; REORGANIZATION ENERGIES; SEMICONDUCTOR PROPERTIES; SUBSTITUENT EFFECT; THIOPHENE RING; VERTICAL IONIZATION ENERGY;

EID: 84860477467     PISSN: 18614728     EISSN: 1861471X     Source Type: Journal    
DOI: 10.1002/asia.201100904     Document Type: Article
Times cited : (33)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.