MD studies of electrolyte solution|liquid mercury interfaces
Author:
Publisher
Elsevier BV
Subject
Electrochemistry,General Chemical Engineering,Analytical Chemistry
Reference11 articles.
1. Structure and dynamics of water and hydrated ions near platinum and mercury surfaces as studied by MD simulations
2. A Molecular Dynamics Study on the Water/Metal Interfacial Potential
3. Quantum chemical study of the adsorption of an H2O molecule on an uncharged mercury surface
4. Molecular dynamics simulation studies of the mercury-water interface
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1. Monte Carlo simulation of the static properties of Hg solution in (O2, N2) gassed water;Journal of Molecular Liquids;2013-05
2. Asymmetric Hydrogen Bonding and Orientational Ordering of Water at Hydrophobic and Hydrophilic Surfaces: A Comparison of Water/Vapor, Water/Talc, and Water/Mica Interfaces;The Journal of Physical Chemistry C;2009-05-29
3. Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study;Geochimica et Cosmochimica Acta;2006-02
4. In situ fabrication of self-transformable and hydrophilic poly(ethylene glycol) derivative-modified polysulfone membranes;Biomaterials;2005-06
5. Surface characterization of biocompatible polysulfone membranes modified with poly(ethylene glycol) derivatives;Korean Journal of Chemical Engineering;2003-11
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