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

Beckers, JVL; van der Bent, KJ; de Leeuw, SW

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

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Research Group

Old - sect Computational Physics (MSP/CP)

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