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Computer simulation of the structure and properties of non-crystalline oxides

David Kirillovich Belashchenko 1
David Kirillovich Belashchenko
1 Moscow State Institute of Steel and Alloys (Technological University)
10.1070/RC1997v066n09ABEH000236
Published 30 November 1996
Communication , Volume 66, Issue 9, 733-762
65
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Belashchenko D. K. Computer simulation of the structure and properties of non-crystalline oxides // Russian Chemical Reviews. 1997. Vol. 66. No. 9. pp. 733-762.
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Belashchenko D. K. Computer simulation of the structure and properties of non-crystalline oxides // Russian Chemical Reviews. 1997. Vol. 66. No. 9. pp. 733-762.
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TY - JOUR
DO - 10.1070/RC1997v066n09ABEH000236
UR - https://rcr.colab.ws/publications/10.1070/RC1997v066n09ABEH000236
TI - Computer simulation of the structure and properties of non-crystalline oxides
T2 - Russian Chemical Reviews
AU - Belashchenko, David Kirillovich
PY - 1997
DA - 1996/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 733-762
IS - 9
VL - 66
ER -
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@article{1997_Belashchenko,
author = {David Kirillovich Belashchenko},
title = {Computer simulation of the structure and properties of non-crystalline oxides},
journal = {Russian Chemical Reviews},
year = {1997},
volume = {66},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1070/RC1997v066n09ABEH000236},
number = {9},
pages = {733--762},
doi = {10.1070/RC1997v066n09ABEH000236}
}
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Belashchenko, David Kirillovich. “Computer simulation of the structure and properties of non-crystalline oxides.” Russian Chemical Reviews, vol. 66, no. 9, Nov. 1997, pp. 733-762. https://rcr.colab.ws/publications/10.1070/RC1997v066n09ABEH000236.
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Abstract

The results of the studies of the structure and properties of non-crystalline (liquid and amorphous) oxide systems obtained using computer simulation methods are summarised. The models of simple oxides, homologous series of non-crystalline oxides and of binary and multi-component oxide systems are considered. The results of the simulation of the ion transfer are discussed. The ionic theory of oxides allows one to predict adequately the structural and thermodynamic properties of oxide systems except for the phosphate oxides and some other systems. The bibliography includes 222 references.

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