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Volumn 113, Issue 18, 2013, Pages

Bandgap tuning of mono- and bilayer graphene doped with group IV elements

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE CALCULATION; BAND-GAP TUNING; BILAYER GRAPHENE; CARRIER EFFECTIVE MASS; DOPING CONCENTRATION; ELECTRIC FIELD STRENGTH; ELECTRONS AND HOLES; TRANSVERSE ELECTRIC FIELD;

EID: 84878061396     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4804060     Document Type: Article
Times cited : (33)

References (33)
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  • 19
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    • L. Liu and Z. Shen, Appl. Phys. Lett. 95, 252104 (2009). 10.1063/1.3276068
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    • Liu, L.1    Shen, Z.2
  • 21
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    • 10.1103/PhysRevLett.103.046801
    • V. M. Pereira and A. H. C. Neto, Phys. Rev. Lett. 103, 046801 (2009). 10.1103/PhysRevLett.103.046801
    • (2009) Phys. Rev. Lett. , vol.103 , pp. 046801
    • Pereira, V.M.1    Neto, A.H.C.2
  • 23
    • 0037171091 scopus 로고    scopus 로고
    • The Siesta method for ab initio order-N materials simulation
    • 10.1088/0953-8984/14/11/302
    • J. M. Soler The Siesta method for ab initio order-N materials simulation., J. Phys.: Condens. Matter 14, 2745-2779 (2002). 10.1088/0953-8984/14/11/302
    • (2002) J. Phys.: Condens. Matter , vol.14 , pp. 2745-2779
    • Soler, J.M.1
  • 26
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    • Wolfram Research, Inc., Champaign, IL
    • mathematica version 8.0, Wolfram Research, Inc., Champaign, IL, 2010.
    • (2010) Mathematica Version 8.0
  • 29
    • 50049083382 scopus 로고    scopus 로고
    • 10.1021/nl080695i
    • C. H. Park and S. G. Louie, Nano Lett. 8, 2200 (2008). 10.1021/nl080695i
    • (2008) Nano Lett. , vol.8 , pp. 2200
    • Park, C.H.1    Louie, S.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.