EPJ Web Conf.
Volume 151, 201716th International Conference on Liquid and Amorphous Metals (LAM-16)
|Number of page(s)||8|
|Section||Structure and Dynamics of liquids|
|Published online||21 August 2017|
Molecular dynamics study on glass and molten state of AgI-AgPO3
National Institute of Technology, Nagaoka College, 940-8532 Nagaoka, Japan
* Corresponding author: firstname.lastname@example.org
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
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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