A molecular dynamics study of the effect of temperature on the structure and dynamics of water between Pt walls
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. The structure of electrolytes at charged surfaces: The primitive model
2. Molecular solvent model for an electrical double layer: Reference hypernetted‐chain (RHNC) results for solvent structure at a charged surface
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3. The structure of metal-water interface at the potential of zero charge from density functional theory-based molecular dynamics;Journal of Electroanalytical Chemistry;2018-06
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5. Computer Simulation of Water Physisorption at Metal-Water Interfaces;Reviews in Computational Chemistry;2007-01-05
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