Molecular dynamics simulation of the structure and properties for the CaO–SiO2 and CaO–Al2O3 systems

Published 2015 View Full Article

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Title
Molecular dynamics simulation of the structure and properties for the CaO–SiO2 and CaO–Al2O3 systems
Authors
Keywords
Molecular dynamics, Structure properties, Viscosity, Electrical conductivity
Journal
JOURNAL OF NON-CRYSTALLINE SOLIDS
Volume 411, Issue -, Pages 145-151
Publisher
Elsevier BV
Online
2015-01-08
DOI
10.1016/j.jnoncrysol.2014.12.030

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