Molecular Dynamics Simulation of Amorphous SiO2, B2O3, Na2O−SiO2, Na2O−B2O3, and Na2O−B2O3−SiO2 Glasses with Variable Compositions and with Cs2O and SrO Dopants

Sahu, P.Pente, A. A.Singh, M. D.Chowdhri, I. A.Sharma, K.Goswami, M.Ali, S. M.Shenoy, K. T.Mohan, S.2020-11-112020-11-112019Journal of Physical Chemistry B, 2019. Vol. 123: pp. 6290-6302http://hdl.handle.net/123456789/212795892 bytestext/htmlenMolecular Dynamics SimulationAmorphous SiO2, B2O3, Na2O−SiO2, Na2O−B2O3, and Na2O−B2O3−SiO2 GlassesVariable CompositionsCs2O and SrO Dopantsvitrification and prediction of effectsMolecular Dynamics Simulation of Amorphous SiO2, B2O3, Na2O−SiO2, Na2O−B2O3, and Na2O−B2O3−SiO2 Glasses with Variable Compositions and with Cs2O and SrO DopantsArticle