Density functional theory for green chemical catalyst supported on S-terminated GaN(0001)

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

Volumn 8, Issue 2, 2011, Pages 438-440

  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

DENSITY FUNCTIONAL CALCULATION; GAAS; GAN SUBSTRATE; GREEN CHEMICALS; NOVEL FUNCTIONS; ORGANIC SYNTHESIS; PD CATALYST; VALENCE ELECTRON;

CATALYSIS; CATALYSTS; CHEMICALS; DENSITY FUNCTIONAL THEORY; GALLIUM NITRIDE; LOCAL DENSITY APPROXIMATION; PALLADIUM;

GALLIUM ALLOYS;

EID: 79951705586     PISSN: 18626351     EISSN: 16101642     Source Type: Journal    
DOI: 10.1002/pssc.201000536     Document Type: Article

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