메뉴 건너뛰기




Volumn 43, Issue 1, 2010, Pages 440-445

Tight-binding model for the electronic structures of SiC and BN nanoribbons

Author keywords

[No Author keywords available]

Indexed keywords

BAND DISPERSIONS; BAND GAP OSCILLATION; BAND GAPS; CHARGE REDISTRIBUTION; EDGE EFFECT; HOPPING INTEGRALS; NANORIBBONS; ON-SITE ENERGY; TIGHT BINDING MODEL;

EID: 78649914893     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2010.08.025     Document Type: Article
Times cited : (67)

References (18)
  • 18
    • 78649969123 scopus 로고    scopus 로고
    • First-principles calculations were performed within the Vienna ab initio simulation package (VASP), implementing the projector augmented wave (PAW) potentials and the generalized gradient approximation (GGA) in the form of PW91 exchange-correlation functional
    • First-principles calculations were performed within the Vienna ab initio simulation package (VASP), implementing the projector augmented wave (PAW) potentials and the generalized gradient approximation (GGA) in the form of PW91 exchange-correlation functional.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.