메뉴 건너뛰기




Volumn 115, Issue 13, 2011, Pages 5334-5343

Electronic structures of porous graphene, BN, and BC2N sheets with one- and two-hydrogen passivations from first principles

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ARRANGEMENT; BAND ENGINEERING; BAND GAPS; BANDGAP TRANSITION; EDGE-ATOMS; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; HYDROGEN PASSIVATION; SEMICONDUCTING BEHAVIOR; ZIGZAG LINES;

EID: 79953710053     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp110336r     Document Type: Article
Times cited : (53)

References (75)
  • 7
    • 67649225738 scopus 로고    scopus 로고
    • Geim, A. K. Science 2009, 324, 1530
    • (2009) Science , vol.324 , pp. 1530
    • Geim, A.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.