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Volumn 80, Issue 12, 2009, Pages

Scaling properties of flexible membranes from atomistic simulations: Application to graphene

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Indexed keywords


EID: 70350675305     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.80.121405     Document Type: Article
Times cited : (156)

References (26)
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  • 15
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    • The T=0 value of B for graphene according to LCBOPII has been incorrectly reported in Ref. The correct value is B=12.7 eV/ 2.
    • The T=0 value of B for graphene according to LCBOPII has been incorrectly reported in Ref. The correct value is B=12.7 eV/ 2.
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    • The MD simulations are obtained for a slightly different QH potential where the term Kθ (cos θijk -cos θeq) 2 is changed to K θ (θijk - θeq) 2. By choosing K θ =3 Kθ /4 the two expressions coincide to the lowest order.
    • The MD simulations are obtained for a slightly different QH potential where the term Kθ (cos θijk -cos θeq) 2 is changed to K θ (θijk - θeq) 2. By choosing K θ =3 Kθ /4 the two expressions coincide to the lowest order.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.