Molecular dynamics simulation of ionic conduction in solids /

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OCLC:31027149
Hlavní autor: Zendejas, Miguel A.
Korporativní autor: Uppsala universitet
Jazyk:English
Vydáno: Uppsala : Stockholm : Acta Universitatis Upsaliensis ; Distributor, Almqvist & Wiksell International, 1994.
Edice:Acta Universitatis Upsaliensis. Comprehensive summaries of Uppsala dissertations from the Faculty of Science and Technology, 34.
Témata:
Electrolytes > Conductivity.
Molecular dynamics > Computer simulation.
Aluminum oxide.
Médium:

Diplomová práce Monograph

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