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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 115 to 134 of 139

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

Si 2p core-level shifts at the As/Si(001) and Sb/Si(001) surfacesSCIESCOPUS

PHYSICAL REVIEW B, vol. 55, no. 23, page. 15464 - 15466, 1997-06-15

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

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

Conference

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

한국물리학회총회, 2013-10-29

강명호

Article

Spectroscopic examination of the Na/Si(111)-(3x1) surface structureSCIESCOPUS

PHYSICAL REVIEW B, vol. 58, no. 20, page. 13359 - 13362, 1998-11-15

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

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