Charge Carrier Mobility of Alkali Silicate Glasses Calculated by Molecular Dynamics

Charge Carrier Mobility of Alkali Silicate Glasses Calculated by Molecular Dynamics

Ionic conductivity is a property of rapidly increasing interest. Various models attempting to explain ionic conductivity of glass systems have shown limited agreement with experimental results; however, none have been comprehensive. By using molecular dynamics simulations, the diffusion of ion speci...

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Bibliographic Details
Main Authors: Rebecca S. Welch, Collin James Wilkinson, John Christopher Mauro, Caio Barca Bragatto
Format: Article
Language:English
Published: Frontiers Media S.A. 2019-05-01
Series:Frontiers in Materials
Subjects:
glass
molecular dynamics
ionic conductivity
ionic mobility
ionic conductivity models
Online Access:https://www.frontiersin.org/article/10.3389/fmats.2019.00121/full

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