Molecular dynamics simulations of the structural properties...

Molecular dynamics simulations of the structural properties and electrical conductivities of CaO–MgO–Al2O3–SiO2 melts

Mongalo, Lehlohonolo, Lopis, Anton S., Venter, Gerhard A.
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Volume:
452
Language:
english
Journal:
Journal of Non-Crystalline Solids
DOI:
10.1016/j.jnoncrysol.2016.08.042
Date:
November, 2016
File:
PDF, 1.50 MB
english, 2016
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