Molecular dynamics simulation of the frequency spectrum of amorphous silica
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443363
Reference9 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 simulations of the structure of rare‐earth‐doped beryllium fluoride glasses
4. Interpretation of the Crystal Structure of Li2BeF4 in Terms of the Born‐Mayer‐Huggins Model
5. Atomic vibrations in vitreous silica
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