Molecular dynamics simulation of the temperature-dependent...

Molecular dynamics simulation of the temperature-dependent ionic conductivity in sodium(I)-.beta.''-alumina

Rohrer, Cathy Lane, Farrington, Gregory C.
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Volume:
4
Language:
english
Journal:
Chemistry of Materials
DOI:
10.1021/cm00019a014
Date:
January, 1992
File:
PDF, 2.36 MB
english, 1992
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