Ionic conduction in Na+beta-alumina studied by Molecular Dynamics simulation.

Journal article (2000)

Authors

JVL Beckers Old - sect Computational Physics (MSP/CP)
KJ van der Bent External organisation
SW de Leeuw Old - sect Computational Physics (MSP/CP)
Research Group
Old - sect Computational Physics (MSP/CP)
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Published Date

2000

Language

Undefined/Unknown

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Research Group

Old - sect Computational Physics (MSP/CP)