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Volumn 4, Issue 6, 2009, Pages 855-860

Tuning the electronic structure of graphene by molecular charge transfer: A computational study

Author keywords

Charge transfer; Density functional calculations; Electronic structure; Nanostructures; Raman spectroscopy

Indexed keywords

AB INITIO; BAND-GAP REGION; CHARGE TRANSFER MECHANISMS; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL CALCULATIONS; EFFECTIVE CHARGE; ELECTRON DONOR ACCEPTORS; G-BAND FREQUENCIES; GRAPHENE; INTENSITY RATIO; LOW FREQUENCY; MOLECULAR CHARGE; MOLECULAR LEVELS; MOLECULAR TRANSFER; RAMAN SPECTROSCOPIC; SPIN-POLARIZED;

EID: 67650683712     PISSN: 18614728     EISSN: 1861471X     Source Type: Journal    
DOI: 10.1002/asia.200800486     Document Type: Article
Times cited : (182)

References (48)
  • 24
    • 0036680187 scopus 로고    scopus 로고
    • L. Duclaux, Carbon 2002, 40, 1751-1764.
    • (2002) Carbon , vol.40 , pp. 1751-1764
    • Duclaux, L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.