Prediction of the thermodynamic functions of mixing of binary oxide melts in the PbO–SiO2, Al2O3–SiO2 and CaO–Al2O3 systems by structure-based modification of the quasi-chemical model-Reference-Cited by-同舟云学术

Prediction of the thermodynamic functions of mixing of binary oxide melts in the PbO–SiO2, Al2O3–SiO2 and CaO–Al2O3 systems by structure-based modification of the quasi-chemical model

Published:2015-06 Issue: Volume:49 Page:19-34
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Glibin Vassili P.,King Penelope L.

Funder

Centre for Chemical Physics at the University of Western Ontario (VG)

Ontario Premier's Research Excellence Award and National Science & Research Council

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference95 articles.

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4. Structure, Dynamics, and Properties of Silicate Melts,1995

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