Structural properties of silica surface: a classical molecular dynamics study
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference18 articles.
1. Tailoring growth and local composition by oblique-incidence deposition: a review and new experimental data
2. Thin films in the integrated circuit industry: requirements and deposition methods
3. Surface diffusivities from concentration profiles
4. A molecular dynamics simulation of the vitreous silica surface
5. Effect of adsorption on the surface structure of sodium alumino-silicate glasses: a molecular dynamics simulation
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1. Molecular dynamics simulation of amorphous SiO2thin films;The European Physical Journal Applied Physics;2015-04
2. A Study of Silica Glass Fiber Structure and Elastic Properties, using Molecular Dynamics Simulations;Ceramic Transactions Series;2012-08-21
3. Molecular dynamics simulation of interfaces and surfaces in structures derived from and ZSM-5 crystallites;Physica B: Condensed Matter;2011-08
4. Thermodynamic properties and atomistic structure of the dry amorphous silica surface from a reactive force field model;Physical Review B;2010-04-16
5. Surface dynamics measurements of silica glass;Physical Review B;2008-07-25
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