Structural features of superionic phase in AgBr-CuBr system by molecular dynamics simulation
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1742-6596/144/i=1/a=012011/pdf
Reference16 articles.
1. Silbersulfidbromid Ag3SBr und Silbersulfidjodid Ag3Sj. I. Darstellung, Eigenschaften und Phasenverh�ltnisse von Ag3SBr und Ag3SJ
2. Anharmonic temperature factors up to sixth order and atomic potentials in the fast ionic conductor α-Ag3SI
3. The crystal structures of superionic Ag3SI
4. Structural Properties in Ag3SI: A Molecular Dynamics Study of Superionic and Molten Phases
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1. Lattice vibrations and energy landscape of the isoelectronic semiconductor series CuBr, ZnSe, GaAs, and Ge: The special case of CuBr and its d -level chemistry;Physical Review B;2023-11-09
2. Broadband Colossal Dielectric Constant in the Superionic Halide RbAg4I5: Role of Intercluster Ag+ Diffusion;The Journal of Physical Chemistry C;2020-04-14
3. Anomalous electrical properties in superionic (Ag x Cu1−x )Br (x = 0.5): ab initio study;Ionics;2014-05-17
4. Inter-cation interaction in partial dynamic structure factorsSξη(k,ω) and electrical properties of molten AgI–RbI system;Physics and Chemistry of Liquids;2013-05
5. Structural features in molten RbAg4I5by molecular dynamics simulation;Molecular Simulation;2013-02
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