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

Published 2008 View Full Article

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Title
Underpotential deposition of hydrogen on Pt(111): a combined direct molecular dynamics/density functional theory study
Authors
Keywords
-
Journal
MOLECULAR SIMULATION
Volume 34, Issue 10-15, Pages 1065-1072
Publisher
Informa UK Limited
Online
2008-11-05
DOI
10.1080/08927020802178591
References
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