Comparison of the structure and dynamics of water at the Pt(111) and Pt(100) interfaces: molecular dynamics study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Computer simulation of water between metal walls
2. A Monte Carlo study of the effects of temperature and of wall separation on the structure and properties of water between metal walls
3. A molecular dynamics study of the effect of temperature on the structure and dynamics of water between Pt walls
4. A Molecular Dynamics Study on the Water/Metal Interfacial Potential
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