First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent

Title
First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 17, Pages 174108
Publisher
AIP Publishing
Online
2009-11-05
DOI
10.1063/1.3254385

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