5 papers
New interaction potentials for alkaline earth silicate and borate glasses
Yueh-Ting Shih, Siddharth Sundararaman, Simona Ispas +1
Structure and properties of magnesium silicate and borate melts and glasses were investigated by using newly parameterized interaction potentials in molecular dynamics simulations…
New interaction potentials for borate glasses with mixed network formers
Siddharth Sundararaman, Liping Huang, Simona Ispas +1
We adapt and apply a recently developed optimization scheme used to obtain effective potentials for aluminosilicate glasses to include the network former boron into the interaction…
Prediction of Glass Elasticity from Free Energy Density of Topological Constraints
Collin J. Wilkinson, Qiuju Zheng, Liping Huang +1
Despite the critical importance of the elastic properties of modern materials, there is not a singular model that can predict the modulus to an accuracy needed for industrial glass…
New interaction potentials for alkali and alkaline-earth aluminosilicate glasses
Siddharth Sundararaman, Liping Huang, Simona Ispas +1
We apply a recently developed optimization scheme to obtain effective potentials for alkali and alkaline-earth aluminosilicate glasses that contains lithium, sodium, potassium, or…
New optimization scheme to obtain interaction potentials for oxide glasses
Siddharth Sundararaman, Liping Huang, Simona Ispas +1
We propose a new scheme to parameterize effective potentials that can be used to simulate atomic systems such as oxide glasses. As input data for the optimization, we use the radia…