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Volumn 102, Issue 2, 2013, Pages

Formation and development of dislocation in graphene

Author keywords

[No Author keywords available]

Indexed keywords

5-7 PAIR; AB INITIO TOTAL ENERGY; CARBON ATOMS; DEVELOPMENT PROCESS; HEXAGONAL RINGS; TIGHT-BINDING MOLECULAR DYNAMICS SIMULATIONS; VACANCY DEFECTS;

EID: 84872727952     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4775671     Document Type: Article
Times cited : (33)

References (29)
  • 8
    • 77955698520 scopus 로고    scopus 로고
    • 10.1103/PhysRevB.81.195420
    • O. V. Yazyev and S. G. Louie, Phys. Rev. B 81, 195420 (2010). 10.1103/PhysRevB.81.195420
    • (2010) Phys. Rev. B , vol.81 , pp. 195420
    • Yazyev, O.V.1    Louie, S.G.2
  • 24
    • 2442537377 scopus 로고    scopus 로고
    • 10.1103/PhysRevB.54.11169
    • G. Kresse and J. Furthmuller, Phys. Rev. B 54, 11169 (1996). 10.1103/PhysRevB.54.11169
    • (1996) Phys. Rev. B , vol.54 , pp. 11169
    • Kresse, G.1    Furthmuller, J.2
  • 27
    • 84872690969 scopus 로고    scopus 로고
    • We calculate the energy barrier by ab initio calculation considering a situation that a carbon atom is ejected from the surface of a pristine graphene and becomes an adatom on the surface so that a vacancy is generated
    • We calculate the energy barrier by ab initio calculation considering a situation that a carbon atom is ejected from the surface of a pristine graphene and becomes an adatom on the surface so that a vacancy is generated.
  • 29
    • 84872733808 scopus 로고    scopus 로고
    • See supplementary material at E-APPLAB-102-020303 for simulation Videos S1 and S2
    • See supplementary material at http://dx.doi.org/10.1063/1.4775671 E-APPLAB-102-020303 for simulation Videos S1 and S2.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.