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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 1-17 of 17 (Search time: 0.001 seconds).

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Date Issued : [2010 TO 2018]

Article

Structural and electronic effects of adatoms on metallic atomic chains in Si(111) 5 x 2-AuSCIESCOPUS

Scientific Reports, vol. 8, no. 1, 2018-10

Article

Peierls instability as the insulating origin of the Na/Si(111)-(3 x 1) surface with a Na coverage of 2/3 monolayersSCIESCOPUS

SURFACE SCIENCE, vol. 669, page. 130 - 132, 2018-03

Article

Single-Layer Limit of Metallic Indium Overlayers on Si(111)SCIESCOPUS

PHYSICAL REVIEW LETTERS, vol. 117, no. 11, page. 116102, 2016-09-08

Article

Atomic origins of Si 2p and Au 4f surface core-level shifts on Au/Si(111)-(5 x 2)SCIESCOPUS

PHYSICAL REVIEW B, vol. 92, no. 19, 2015-11-02

Article

Hexagonal indium double layer on Si(111)-root 7 x root 3SCIESCOPUS

PHYSICAL REVIEW B, vol. 92, no. 4, 2015-07-22

Article

Identification of the Au Coverage and Structure of the Au/Si(111)-(5 x 2) SurfaceSCIESCOPUS

PHYSICAL REVIEW LETTERS, vol. 113, no. 8, 2014-08-18

Article

Quasi-Free-Standing Graphene Monolayer on a Ni Crystal through Spontaneous Na IntercalationSCIESCOPUS

PHYSICAL REVIEW X, vol. 4, no. 3, 2014-07-29

Article

Effect of K doping on the quasifreestanding graphene formed on Au/Ni(111): Density-functional calculationsSCIESCOPUS

PHYSICAL REVIEW B, vol. 89, no. 19, 2014-05-29

Article

Honeycomb network of indium trimers and monomers on Si(111)-(2x2)SCIESCOPUS

PHYSICAL REVIEW B, vol. 89, no. 16, 2014-04-10

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

Double-Layer In Structural Model for the In/Si(111)-root 7 x root 3 SurfaceSCIESCOPUS

PHYSICAL REVIEW LETTERS, vol. 109, no. 16, page. 166102, 2012-10-17

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

Dynamical nature of the high-temperature Pb/Si(111)-1×1 phaseSCIESCOPUS

PHYSICAL REVIEW B, vol. 84, no. 15, page. 155422, 2011-10-13

Article

Triple-domain effects on the electronic structure of Pb/Si(111)-(root 7 x root 3): Density-functional calculationsSCIESCOPUS

SURFACE SCIENCE, vol. 605, no. 5, page. 551 - 554, 2011-03

Article

Density functional study of the Au-intercalated graphene/Ni(111) surfaceSCIESCOPUS

PHYSICAL REVIEW B, vol. 82, no. 8, 2010-08-06

Article

Nearly Massless Electrons in the Silicon Interface with a Metal FilmSCIESCOPUS

PHYSICAL REVIEW LETTERS, vol. 104, no. 24, 2010-06-16

Article

Adsorption of a water molecule on Fe(100): Density-functional calculationsSCIESCOPUS

PHYSICAL REVIEW B, vol. 81, no. 11, 2010-03

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