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전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

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Showing results 121 to 139 of 139

Conference

STM studies of initial stages of Nb growth on Cu(100)

American Physical Soc. Meeting

강명호

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

Conference

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

한국물리학회총회, 2014-04-23

강명호

Article

Structural properties of alkali metals (Li, Na and K) in the generalized gradient approximationSCIESCOPUS

JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 33, no. 1, page. 76 - 80, 1998-07

Conference

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

Korean Physical Society

강명호

Conference

Structural properties of C60 dimers by first-principles calculations

KPS Meeting

강명호

Article

Structural properties of semiconductors in the generalized gradient approximationSCIESCOPUS

JOURNAL OF THE KOREAN PHYSICAL SOCIETY, vol. 31, no. 5, page. 811 - 814, 1997-11

Conference

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

한국물리학회총회

강명호

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

Conference

Structure and bonding nature of the C60/Si(100)-c(4x4) surface by first-principles calculations,

KPS Meeting

강명호

Conference

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

KPS Meeting, 1998-01-01

강명호

Conference

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

KPS Meeting

강명호

Conference

Structure and reactivity of bare Si dimers on H/Si(100)

American Physical Soc. Meeting

강명호

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

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

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

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

Conference

Ultimate 2D limit of metallic indium overlayers on Si(111)

한국물리학회총회, 2016-10-20

강명호

Conference

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

한국물리학회총회, 2009-10-22

강명호

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