Density-functional calculations of graphene interfaces with Pt(1 1 1) and Pt(1 1 1)/RuML surfaces

Chemical Physics Letters

Volumn 407, Issue 4-6, 2005, Pages 354-357

  Okamoto, Yasuharu ^a  

^a NEC CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CATALYSTS; CHARGE CARRIERS; CHEMISORPTION; FUEL CELLS; GRAPHITE; INTERFACES (MATERIALS); POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; RUTHENIUM;

CATALYST CARRIER; CHEMISORPTION ENERGY; GENERALIZED GRADIENT APPROXIMATION (GGA); GRAPHENE;

PLATINUM;

EID: 18244383493     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.03.123     Document Type: Article

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