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Volumn 39, Issue 1, 2000, Pages 268-271

Ab initio study of carbon nanotubes in electric fields

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CALCULATIONS; CARBON; CHEMICAL BONDS; ELECTRIC FIELD EFFECTS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MOLECULAR ORIENTATION;

EID: 0033875599     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/JJAP.39.268     Document Type: Article
Times cited : (18)

References (24)
  • 24
    • 33645042124 scopus 로고    scopus 로고
    • note
    • The π state exists near the K point, in addition to the DB states around the Fermi level, for armchair-type carbon nanotubes. The π state, however, is not seriously influenced by the electric held compared with the DB state, because the π state extends over the whole nanotube.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.