Underpotential deposition of hydrogen on Pt(111): a combined direct molecular dynamics/density functional theory study

Author: Mateo Juan   Tryk Donald   Cabrera Carlos   Ishikawa Yasuyuki  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.34, Iss.10-15, 2008-09, pp. : 1065-1072

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Abstract