Structures of Pt clusters on graphene by first-principles calculations

Surface Science

Volumn 604, Issue 2, 2010, Pages 144-154

  Okazaki Maeda, K ^a   Morikawa, Y ^a   Tanaka, S ^b   Kohyama, M ^b  

^a OSAKA UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Catalyst; First principles calculation; Fuel cell; Graphene; Platinum; Pseudopotential

Indexed keywords

FIRST-PRINCIPLES CALCULATION; GRAPHENE; GRAPHENES; PSEUDOPOTENTIAL; PSEUDOPOTENTIALS;

ADSORPTION; ATOMS; CATALYSIS; CATALYSTS; DENSITY FUNCTIONAL THEORY; FUEL CELLS; GRAPHITE; PLATINUM; THREE DIMENSIONAL;

PLATINUM COMPOUNDS;

EID: 72649091672     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2009.11.001     Document Type: Article

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