Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis

Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis

10.1103/PhysRevB.75.014203

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Bibliographic Details
Main Authors: Müller, C., Zienicke, E., Adams, S., Habasaki, J., Maass, P.
Other Authors: MATERIALS SCIENCE AND ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/64826
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Institution: National University of Singapore
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Summary:10.1103/PhysRevB.75.014203

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