DFT calculation for palladium supported on s-terminated GaN as green chemical catalyst

e-Journal of Surface Science and Nanotechnology

Volumn 8, Issue , 2010, Pages 377-380

  Yokoyama, Mami ^a   Tsukamoto, Shiro ^b   Ishii, Akira ^a  

^a TOTTORI UNIVERSITY   (Japan)

^b ANAN NATIONAL COLLEGE OF TECHNOLOGY   (Japan)

Author keywords

Catalysis; Density functional calculation; Gallium nitride; Palladium

Indexed keywords

CATALYSIS; CATALYSTS; DENSITY FUNCTIONAL THEORY; GALLIUM ARSENIDE; III-V SEMICONDUCTORS; LOCAL DENSITY APPROXIMATION; PALLADIUM; WIDE BAND GAP SEMICONDUCTORS;

DFT CALCULATION; GAN SUBSTRATE; GREEN CHEMICALS; NOVEL FUNCTIONS; ORGANIC SYNTHESIS; PD CATALYST; VALENCE ELECTRON;

GALLIUM NITRIDE;

EID: 78751498227     PISSN: None     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2010.377     Document Type: Article

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