Molecular dynamics study of ion migration mechanism in rubidium nitrate

Rubidium nitrate has different crystalline modifications (phases I–IV), and the most interesting among them is the orientationally disordered phase III which is the most conducting. We used classical molecular dynamics simulation to study the mechanism of ion migration and the role of the orientatio...

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Veröffentlicht in:	Solid state ionics 2013-11, Vol.251, p.13-17
Hauptverfasser:	Anikeenko, A.V., Medvedev, N.N., Uvarov, N.F.
Format:	Artikel
Sprache:	eng
Schlagworte:	Cationic Crystal defects Ion migration mechanism Mathematical analysis Migration Molecular dynamics simulation Nitrates Orientationally-disordered phases Phases Rubidium Rubidium nitrate Simulation
Online-Zugang:	Volltext
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