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Volumn 87, Issue 1, 2015, Pages

Adsorption of the water molecule on monolayer graphene surface has effect on its optical properties

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPOSITE MATERIALS; DENSITY FUNCTIONAL THEORY; DRIERS (MATERIALS); ELECTRONIC STRUCTURE; MOLECULES; MONOLAYERS; OPTICAL PROPERTIES; VAN DER WAALS FORCES;

EID: 84939623860     PISSN: 17578981     EISSN: 1757899X     Source Type: Conference Proceeding    
DOI: 10.1088/1757-899X/87/1/012101     Document Type: Conference Paper
Times cited : (5)

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  • 4
    • 84873392615 scopus 로고    scopus 로고
    • Methane adsorption on graphite (0001) films: A first-principles study
    • He M C and Zhao J 2013 Methane adsorption on graphite (0001) films: A first-principles study Chinese Physics B 1 452-6
    • (2013) Chinese Physics B , vol.1 , pp. 452-456
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  • 6
    • 79961241143 scopus 로고    scopus 로고
    • Adsorption and diffusion of water on grapheme from first principles
    • Ma Jie, Michaelides Angelos and Alfe Dario 2011 Adsorption and diffusion of water on grapheme from first principles Phys. View B 84 033402
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  • 8
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  • 9
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    • Leenaerts O, Partoens B and Peeters F M 2009 Water on grapheme: Hydrophobic and dipole moment using density functional theory Phys. Rev B 79 235440
    • (2009) Phys. Rev B , vol.79 , Issue.23 , pp. 235440
    • Leenaerts, O.1    Partoens, B.2    Peeters, F.M.3
  • 12
    • 4644265529 scopus 로고    scopus 로고
    • Improved adsorption energetics with density- functional theory using revised perdew-burke-ernzerth of functionals
    • Hammer B, Hansen L B and Norkov J K 1999 Improved adsorption energetics with density- functional theory using revised perdew-burke-ernzerth of functionals Phys Rev B 59 7413-21
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  • 13
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    • Adsorption of water on UO2 (111) surface: Density functional theory calculations
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    • LSDA + U calculations of the electronic and optical properties of rutile TiO2 (110) vs (011)-2× 1
    • Yuan F, Lu S X and Xu W G 2014 LSDA + U calculations of the electronic and optical properties of rutile TiO2 (110) vs (011)-2× 1 Computational Materials Science 90 1-6
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.