A structural analysis of the vitreous silica surface via a molecular dynamics computer simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452054
Reference22 articles.
1. Molecular dynamics studies of the vitreous state: Simple ionic systems and silica
2. A molecular dynamic calculation of the structure of sodium silicate glasses
3. Molecular dynamics simulation of silicon dioxide glass
4. Molecular dynamics simulation of the frequency spectrum of amorphous silica
5. A molecular dynamics simulation of the vitreous silica surface
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