메뉴 건너뛰기




Volumn 78, Issue 2, 2009, Pages

Theoretical study of crystal structures and energy bands of polyacene and pentacene derivatives

Author keywords

First principles calculation of energy band; Molecular crystal; Organic semiconductors; Pentacene; Pentacene derivative; Polyacene

Indexed keywords


EID: 60249093035     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.78.024713     Document Type: Article
Times cited : (3)

References (27)
  • 23
    • 60249087615 scopus 로고    scopus 로고
    • M. Tsukada et al.: computer program package TAPP, University of Tokyo, Tokyo, Japan, 1983-2000.
    • M. Tsukada et al.: computer program package TAPP, University of Tokyo, Tokyo, Japan, 1983-2000.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.