| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5380635 | Chemical Physics Letters | 2014 | 6 Pages |
Abstract
Molecular dynamics (MD) simulations, density functional theory (DFT) calculations and NMR spectroscopy have been used to inspect the chemical and structural characteristics of the Na environment in soda-lime silicate and aluminosilicate glasses.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Elisa Gambuzzi, Thibault Charpentier, Maria Cristina Menziani, Alfonso Pedone,