Monte Carlo and molecular dynamics simulation of disorder in the Ag+ fast ion conductors Pearceite and Polybasite

Citation

Welberry, T & Pasciak, M 2011, 'Monte Carlo and molecular dynamics simulation of disorder in the Ag+ fast ion conductors Pearceite and Polybasite', Metallurgical and Materials Transactions A, vol. 42A, no. 1, pp. 6-13.

Year

2011

ANU Authors

Field of Research

  • Functional Materials

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