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Structural properties of lithium and sodium tetrasilicate glasses: Molecular dynamics simulations versus NMR experimental and first-principles data

โœ Scribed by S. Ispas; T. Charpentier; F. Mauri; D.R. Neuville


Book ID
113913812
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
568 KB
Volume
12
Category
Article
ISSN
1293-2558

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