Journal
CRYSTALLOGRAPHY REPORTS
Volume 52, Issue 2, Pages 302-315Publisher
PLEIADES PUBLISHING INC
DOI: 10.1134/S1063774507020241
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The state of the art of the molecular-dynamics simulation of superionic conductors is reviewed. The main studies devoted to the structural, dynamic, and transport properties of the basic classes of solid electrolytes with conductivity via silver, copper, lithium, sodium, and hydrogen cations are considered. The premelting effect in ionic crystals is discussed.
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