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KANG, MYUNG HO(강명호) scopus
Department
Dept of Physics(물리학과)
Major(s)
에너지띠/전자구조 ; PSEUDOPOTENTIAL THEORY

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    Publication & Time Cited Count (For the Last 5 years)

    Results 1-7 of 7 (Search time: 0.001 seconds).
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    Journal Registered : scopus Journal Registered : kci
    Article
    Chemical composition of the atomic chains formed on Pd(110) by Cu deposition: Density functional calculationsSCIESCOPUSKCI

    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 61, no. 12, page. 1986 - 1989, 2012-12

    Article
    Effects of Cu intercalation on the graphene/Ni(111) surface: Density-functional calculationsSCIESCOPUSKCI

    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 61, no. 4, page. 589 - 593, 2012-08

    Article
    Atomic and Electronic Structure of Au/Si(111)-(root 3 x root 3-)R30 degrees: Density-Functional Theory CalculationsSCIESCOPUSKCI

    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 55, no. 6, page. 2460 - 2464, 2009-12

    Article
    Density-Functional Study of the Interface Structure of C-60/Al(111)-(2 root 3 x 2 root 3)R30 degreesSCIESCOPUSKCI

    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 54, no. 2, page. 668 - 672, 2009-02

    Article
    Electronic Structure of the Conjugate Honeycomb-Chained-Trimer Model for the Au/Si(111)-(root 3 x root 3)R30 degrees SurfaceSCIESCOPUSKCI

    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 53, no. 6, page. 3671 - 3674, 2008-12

    Article
    Cluster structure of the C-60 hexagonal monolayer: Density-functional theory calculationsSCIESCOPUSKCI

    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 53, no. 2, page. 986 - 989, 2008-08

    Article
    Site-selective chemisorption of CH3OH on si(111)-(7x7): Density-functional theory calculationsSCIESCOPUSKCI

    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 51, no. 1, page. 130 - 134, 2007-07

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