The Journal of Physical Chemistry B · 2016 · 93 citations · 54 references
Molecular dynamics (MD) simulations and Brillouin light scattering (BLS) spectroscopy experiments have been carried to study the structure of sodium silicate glasses (SiO<sub>2</sub>)<sub>(100-X)</sub>(Na<sub>2</sub>O)<sub>X</sub>, where X ranges from 0 to 45 at room temperature. The MD-obtained glass structures have been subjected to energy minimization at zero temperature to extract the elastic constants also obtained by BLS spectroscopy. The structures obtained are in good agreement with the structural experimental data realized by different techniques. The simulations show that the values of the elastic constants as a function of X (i.e., Na<sub>2</sub>O mol %) agree well with those measured by BLS spectroscopy. The variations of elastic constants C<sub>11</sub> and C<sub>44</sub> as a function of Na<sub>2</sub>O mol % are discussed and correlated to structural results and potential energies of oxygen atoms.
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Fundamentals of inorganic glasses
M. Tomozawa · Journal of Non-Crystalline Solids · 1994 · 822 citations
EXAFS and the structure of glass
G. N. Greaves · Journal of Non-Crystalline Solids · 1985 · 799 citations