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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 21-40 of 55 (Search time: 0.002 seconds).

Conference

Atomic and electronic structure of the Pb/Si(111) surface: DFT study

KVS Meeting, 2008-02-14

강명호

Conference

Adsorption of C60 on the KBr(100) surface: DFT calculations

KPS Meeting, 2007-10-19

강명호

Conference

Density-functional study of the C60/Si(111) surface

KPS Meeting, 2007-10-19

강명호

Conference

First-principles study of the initial-stage oxidation of Si(111)-(7x7)

Symposium on Theoretical Solid State Physics, 1999-01-01

강명호

Conference

First-principles study of the initial-stage oxidation of Si(111)-(7x7)

KPS Meeting, 1998-01-01

강명호

Conference

Structure and electronic properties of the Na/Si(111)-(3x1) surface

KPS Meeting, 1998-01-01

강명호

Conference

Prediction of ground-state properties by generalized gradient approximation

Symposium on Theoretical Solid State Physics, 1997-01-01

강명호

Conference

Phase boundary motion on the dimerized Si(100) surface

KPS Meeting, 1997-01-01

강명호

Conference

Atomic and electronic structure of the Pb/Si(111) surface: DFT study

KVS Meeting

강명호

Conference

Structure and microscopic image of the Nb incorporated Cu(100) surface

KPS Meeting

강명호

Conference

Adsorption of C60 on the KBr(100) surface: DFT calculations

KPS Fall Meeting

강명호

Conference

Density-functional study of the C60/Si(111) surface

KPS Fall Meeting

강명호

Conference

Structural properties of bare Si dimers on H/Si(100)

Korean Physical Society

강명호

Conference

Initial stages of Nb growth on Cu(100)

한국진공학회총회

강명호

Conference

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

KPS Fall Meeting

강명호

Conference

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

KPS Fall Meeting

강명호

Conference

On the semiconducting surface electronic structure of Mg/Si(111)-3x1

APS March Meeting, Bull. 41, 187 (St. Louis)

강명호

Conference

First-principles study of the alkali-metal adsorbed Si(111)3x1 surfaces

한국진공학회총회 회보

강명호

Conference

Generalized gradient calculations for the structural properties of semiconductors

한국물리학회총회 회보

강명호

Conference

Structural properties of the alkali metal adsorbed Ge(111)-3x1 surface

한국물리학회총회

강명호

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