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Showing results 1 to 20 of 139
Conference
Ab initio electronic-structure study of the metal/semiconductor interfaces

APCTP Inaugural Conference (Seoul)

Article
Ab initio investigations on the HOSO2+O-2 -> SO3+HO2 reactionSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 112, no. 2, page. 723 - 730, 2000-01-08

Conference
Ab-initio molecular dynamics study of the high-temperature (1x1) phase of Pb on Si(111)

한국물리학회총회, 2010-10-21

Conference
Adsorption and desorption pathways of H2 on Si(100)

3rd Japan-Korea Joint Workshop on electronic structure calculations

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

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

Conference
Adsorption of C60 on the KBr(100) surface: DFT calculations

KPS Meeting, 2007-10-19

Conference
Adsorption of C60 on the KBr(100) surface: DFT calculations

KPS Fall Meeting

Conference
Adsorption of pyrazine on Si(100) surface: DFT calculations

한국물리학회총회, 2008-10-23

Conference
Adsorption of pyrazine on Si(100) surface: DFT calculations

KPS Fall Meeting

Conference
Adsorption pathways of H2 on Si(100)

KPS Meeting

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
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
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

Conference
Atomic and electronic structure of In on Au/Si(111): DFT calculations

Silicon Nano-Science Workshop 2010, 2010-02-25

Conference
Atomic and electronic structure of the Au/Si(111) surface: DFT calculatiuons

Asia Pacific Physics Conference (10th)

Conference
Atomic and electronic structure of the C60/KBr(100) surface: DFT calculations

Conference of Asian Consortium on Computational Materials Science (4th)

Conference
Atomic and electronic structure of the Pb/Si(111) surface: DFT study

KVS Meeting, 2008-02-14

Conference
Atomic and electronic structure of the Pb/Si(111) surface: DFT study

KVS Meeting

Article
ATOMIC AND ELECTRONIC STRUCTURE OF THE SB/SI(100)-(2X1) SURFACESCOPUS

PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS, vol. 51, page. 5058, 1995-05

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