Structure determination of Pd-catalyst supported on S-terminated GaAs(001) using DFT calculation

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 7, Issue 2, 2010, Pages 359-361

  Ishii, Akira ^a   Asano, Hiroki ^a   Yokoyama, Mami ^a   Tsukamoto, Shiro ^b   Shuto, Satoshi ^c   Arisawa, Mitsuhiro ^c  

^a TOTTORI UNIVERSITY   (Japan)

^b ANAN NATIONAL COLLEGE OF TECHNOLOGY   (Japan)

^c HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CO-ADSORPTION; DENSITY-FUNCTIONAL CALCULATIONS; DFT CALCULATION; GAAS(001); HECK REACTIONS; PALLADIUM CATALYST; PD CATALYST; STRUCTURE DETERMINATION; SULPHUR ATOMS;

ADSORPTION; BINDING ENERGY; CATALYSTS; GALLIUM ALLOYS; GALLIUM ARSENIDE; NANOSCIENCE; PALLADIUM; SEMICONDUCTING GALLIUM; SULFUR; SURFACE REACTIONS;

ATOMS;

EID: 77954325337     PISSN: 18626351     EISSN: 16101642     Source Type: Journal    
DOI: 10.1002/pssc.200982452     Document Type: Conference Paper

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