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Thermodynamics of atomic ordering in nonstoichiometric transition metal monoxides

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Al'bina Ahmetovna Valeeva 1
Al'bina Ahmetovna Valeeva
10.1016/j.mencom.2010.03.012
Published 2010-03-05
Communication , Volume 20, Issue 2, 101-103
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Rempel A. A., Valeeva A. A. Thermodynamics of atomic ordering in nonstoichiometric transition metal monoxides // Mendeleev Communications. 2010. Vol. 20. No. 2. pp. 101-103.
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Rempel A. A., Valeeva A. A. Thermodynamics of atomic ordering in nonstoichiometric transition metal monoxides // Mendeleev Communications. 2010. Vol. 20. No. 2. pp. 101-103.
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TY - JOUR
DO - 10.1016/j.mencom.2010.03.012
UR - https://mendcomm.colab.ws/publications/10.1016/j.mencom.2010.03.012
TI - Thermodynamics of atomic ordering in nonstoichiometric transition metal monoxides
T2 - Mendeleev Communications
AU - Rempel, Andrey Andreevich
AU - Valeeva, Al'bina Ahmetovna
PY - 2010
DA - 2010/03/05
PB - Mendeleev Communications
SP - 101-103
IS - 2
VL - 20
ER -
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@article{2010_Rempel,
author = {Andrey Andreevich Rempel and Al'bina Ahmetovna Valeeva},
title = {Thermodynamics of atomic ordering in nonstoichiometric transition metal monoxides},
journal = {Mendeleev Communications},
year = {2010},
volume = {20},
publisher = {Mendeleev Communications},
month = {Mar},
url = {https://mendcomm.colab.ws/publications/10.1016/j.mencom.2010.03.012},
number = {2},
pages = {101--103},
doi = {10.1016/j.mencom.2010.03.012}
}
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Rempel, Andrey Andreevich, and Al'bina Ahmetovna Valeeva. “Thermodynamics of atomic ordering in nonstoichiometric transition metal monoxides.” Mendeleev Communications, vol. 20, no. 2, Mar. 2010, pp. 101-103. https://mendcomm.colab.ws/publications/10.1016/j.mencom.2010.03.012.

Keywords

atomic defects
cluster defects
cluster variation method
entropy
phase diagram
structural vacancies
thermodynamics
titanium

Abstract

The XRD studies of structural vacancy redistribution in titanium, vanadium and niobium monoxides undergoing atomic-vacancy ordering or structural vacancy clusterization have shown the necessity of a many-cluster approach to model the free energy function of nonstoichiometric monoxides.

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Rempel
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