Density functional theory study on adsorption of Pt nanoparticle on graphene

International Journal of Hydrogen Energy

Volumn 38, Issue 14, 2013, Pages 6283-6287

  Lin, Ken Huang ^a   Sun, Chenghua ^b   Ju, Shin Pon ^a   Smith, Sean C ^c  

^a NATIONAL SUN YAT SEN UNIVERSITY   (Taiwan)

^b UNIVERSITY OF QUEENSLAND   (Australia)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

Adsorption; CO; Density functional theory; Pt nanoparticle

Indexed keywords

ACTIVATION BARRIERS; ADSORPTION ENERGIES; ADSORPTION SITE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONAL THEORY STUDIES; FIRST PRINCIPLES; MULLIKEN CHARGES; PT NANOPARTICLES;

ACTIVATION ANALYSIS; ADSORPTION; BINDING ENERGY; COBALT; DENSITY FUNCTIONAL THEORY; GRAPHENE; PLATINUM;

NANOPARTICLES;

EID: 84876696614     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2012.12.116     Document Type: Conference Paper

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