The structural and dynamical properties of aluminosilicate melts: Insight via molecular dynamic simulation
نویسندگان
چکیده
Abstract We have studied the structural and dynamical characteristics of xAl 2 O 3 (1-x)SiO system by means molecular dynamics simulation at 3000 K using Born-Mayer potentials. The properties been analysed through radial distribution function factor. shows that our results are in good agreement with previous experimental simulated data. heterogeneity (DH) is investigated via analysis mobile, immobile, random atoms. Our indicates liquids exists heterogeneity.
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ژورنال
عنوان ژورنال: Journal of physics
سال: 2021
ISSN: ['0022-3700', '1747-3721', '0368-3508', '1747-3713']
DOI: https://doi.org/10.1088/1742-6596/2070/1/012064