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Volumn 43, Issue 9, 2011, Pages 1597-1601

Effect of intrinsic defects on electronic structure of bilayer graphene: First-principles calculations

Author keywords

[No Author keywords available]

Indexed keywords

BI-LAYER; DENSITY OF STATE; DENSITY-FUNCTIONAL METHODS; ELECTRONIC DEVICE; FIRST-PRINCIPLES CALCULATION; INTRINSIC DEFECTS; SMALL ENERGY; STONE-WALES DEFECTS; ULTRASOFT PSEUDOPOTENTIALS; VACANCY DEFECTS;

EID: 79959891674     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2011.05.001     Document Type: Article
Times cited : (18)

References (15)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.