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Volumn 116, Issue 30, 2012, Pages 16070-16079

Modification of defect structures in graphene by electron irradiation: Ab initio molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; BOND ROTATIONS; BONDED MATERIALS; DISPLACEMENT THRESHOLD ENERGY; DIVACANCIES; MOLECULAR DYNAMICS SIMULATIONS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

EID: 84864438503     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp303905u     Document Type: Article
Times cited : (68)

References (55)
  • 1
    • 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.