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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 1-20 of 26 (Search time: 0.002 seconds).

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Date Issued : [2000 TO 2009]

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

Adsorption structure of pyrazine on Si(100): Density-functional calculationsSCIESCOPUS

PHYSICAL REVIEW B, vol. 80, no. 23, page. 235312 - 235312, 2009-12

Article

Antiferromagnetic Ground State of a C-60-Covered Si(001) SurfaceSCIESCOPUS

CHEMPHYSCHEM, vol. 10, no. 2, page. 334 - 336, 2009-02-02

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

First-principles study of a single C-60 cluster adsorbed on KBr(100)SCIESCOPUS

SURFACE SCIENCE, vol. 602, no. 10, page. 1916 - 1920, 2008-05-15

Article

Adsorption structure of a single C-60 molecule on Si(111)-(7 x 7): Density-functional calculationsSCIESCOPUS

SURFACE SCIENCE, vol. 602, no. 7, page. 1408 - 1412, 2008-04-01

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

Article

Structure and bonding nature of C-60/Si(100)-c(4x4): Density-functional theory calculationsSCIESCOPUS

PHYSICAL REVIEW B, vol. 75, no. 12, page. 125305 - 125305, 2007-03

Article

Surface structure of K/Pd(100) and the effect of H coadsorption: Density functional theory calculationsSCIESCOPUS

SURFACE SCIENCE, vol. 601, no. 3, page. 852 - 857, 2007-02-01

Article

Band gap of the Ge(111)c(2x8) surface by scanning tunneling spectroscopySCIESCOPUS

PHYSICAL REVIEW B, vol. 73, no. 3, page. 35310 - 35310, 2006-01

Article

First-principles investigation of the Ca/Si(111)2x1 surfaceSCIESCOPUS

PHYSICAL REVIEW B, vol. 72, no. 19, page. 193309 - 193310, 2005-11

Article

Effect of hydrogen on the surface relaxation of Pd(100), Rh(100), and Ag(100)SCIESCOPUS

PHYSICAL REVIEW B, vol. 72, no. 20, page. 205419 - 205419, 2005-11

Article

Electronic and geometric structure of Si(111)-5X2-AuSCIESCOPUS

PHYSICAL REVIEW B, vol. 72, no. 15, page. 35310 - 35311, 2005-10

Article

Buckling of Si and Ge(111)2x1 surfacesSCIESCOPUS

JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A, vol. 22, no. 4, page. 1671 - 1674, 2004-07

Article

First-principles study of the Cl and Br adsorbed Si(100) surfacesSCIESCOPUS

PHYSICAL REVIEW B, vol. 69, no. 11, page. 113307 - 113308, 2004-03

Article

Theory of the site-selective reaction of NH3 with Si(111)-(7x7)SCIESCOPUS

PHYSICAL REVIEW B, vol. 68, no. 20, page. 205307 - 205308, 2003-11

Kang, MH

Article

Theoretical investigation of the Au/Si(111)-(5 x 2) surface structureSCIESCOPUS

SURFACE SCIENCE, vol. 531, no. 1, page. 1 - 7, 2003-05-10

Article

Atomic structure of alkali metal (Li, Na, K) adsorbed Ge(111)-(3x1) surfacesSCIESCOPUS

PHYSICAL REVIEW B, vol. 66, no. 23, page. 233301 - 233302, 2002-12-15

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