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

Co-researchers

    Keyword

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

    Results 1-20 of 55 (Search time: 0.001 seconds).
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    Conference
    Ultimate 2D limit of metallic indium overlayers on Si(111)

    한국물리학회총회, 2016-10-20

    Conference
    Atomic Structure of the Au/Si(111)-5x2 Surface: Density-fuctional Calculations

    한국물리학회총회, 2014-04-23

    Conference
    Structural model for the hexagonal In/Si(111)-√7x√3 surface

    한국물리학회총회, 2014-04-23

    Conference
    Spectroscopic examination of the In/Si(111)-2x2 structural model

    한국물리학회총회, 2013-10-29

    Conference
    Double-layer origin of the 2D metallic properties of In/Si(111)-√7x√3

    Surface Nano-Science Workshop 2013, 2013-02-04

    Conference
    New structural model for the In/Si(111)-2x2 surface: Density-functional calculations

    한국물리학회총회, 2012-10-25

    Conference
    Double-layer In structure for the In/Si(111)-√7x√3 surface

    한국물리학회총회, 2012-10-25

    Conference
    DFT study of the In adsorbed Si(111)-(√7x√3) surfaces

    Surface Nano-Science Workshop 2012, 2012-01-12

    Conference
    Decoupling graphene from the Ni(111) substrate by Cu intercalation: Density-functional study

    한국물리학회총회, 2011-10-22

    Conference
    Effect of K dopings on graphene/Au/Ni(111) surface: Density functional theory calculations

    한국물리학회총회, 2011-10-22

    Conference
    Electronic structure of hydrogenated graphene on Au/Ni(111) surface

    Surface Nano-Science Workshop 2011, 2011-01-21

    Conference
    Ab-initio molecular dynamics study of the high-temperature (1x1) phase of Pb on Si(111)

    한국물리학회총회, 2010-10-21

    Conference
    Effects of the Na doping into the graphene/Ni(111) surface: DFT calculations

    한국물리학회총회, 2010-10-21

    Conference
    First-principles study for the formation of Cu atomic chains on Pd(110)

    한국물리학회총회, 2010-10-21

    Conference
    Density-functional study of Pb monolayers (1.0, 1.2, and 1.33 ML) on Si(111)

    Silicon Nano-Science Workshop 2010, 2010-02-25

    Conference
    Atomic and electronic structure of In on Au/Si(111): DFT calculations

    Silicon Nano-Science Workshop 2010, 2010-02-25

    Conference
    Van der Waals interaction in the adsorption of C4H4N2 on Si(100): DFT calculations

    한국물리학회총회, 2009-10-22

    Conference
    Effects of the Au intercalation into the graphene/Ni(111) surface: DFT calculations

    한국물리학회총회, 2009-10-22

    Conference
    Adsorption of pyrazine on Si(100) surface: DFT calculations

    한국물리학회총회, 2008-10-23

    Conference
    Effect of In on the Au/Si(111) surface: DFT calculations

    한국물리학회총회, 2008-10-23

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