Molecular dynamics study on glass and molten state of AgI-AgPO3
National Institute of Technology, Nagaoka College, 940-8532 Nagaoka, Japan
* Corresponding author: email@example.com
Published online: 21 August 2017
Molecular dynamics (MD) simulation on molten and glass state of AgI-AgPO3 have been performed to investigate the structural features and transport properties. In MD, the screened Born-Mayer type potentials including the effect of polarizability of ions have been used. The structure, conductivity, shear viscosity, and Voronoi polyhedron are discussed in relation with the temperature change.
© The Authors, published by EDP Sciences, 2017
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