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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 1 to 11 of 11

Article

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

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

Article

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

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

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

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

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

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

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

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

Nearly Massless Electrons in the Silicon Interface with a Metal FilmSCIESCOPUS

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

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

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

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

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