Simulation of Huanzalaite MgWO4 by the Method of Interatomic Potentials

The structure and properties of huanzalaite MgWO4 have been simulated by the method of empirical interatomic potentials. The structure and the elastic and thermodynamic properties of MgWO4 have been evaluated. The results obtained are compared with the available experimental and ab initio calculation data.

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Publication Details

Journal
Crystallography Reports
Published
2025-12-01
DOI
https://doi.org/10.1134/s1063774525600231
Citations
2
Primary Topic
Thermal Expansion and Ionic Conductivity
Type
article
Field-Weighted Citation Impact
1.04
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article

Simulation of Huanzalaite MgWO4 by the Method of Interatomic Potentials

E. V. Zharikov, V. B. Dudnikova, N. N. Eremin
2 citations
Crystallography Reports
Thermal Expansion and Ionic Conductivity
1.04
article

Simulation of Huanzalaite MgWO4 by the Method of Interatomic Potentials

E. V. Zharikov, V. B. Dudnikova, N. N. Eremin
article en
2 citations

Abstract

The structure and properties of huanzalaite MgWO4 have been simulated by the method of empirical interatomic potentials. The structure and the elastic and thermodynamic properties of MgWO4 have been evaluated. The results obtained are compared with the available experimental and ab initio calculation data.

Crystallography ReportsVol. 70(6)
Lomonosov Moscow State University (RU), Institute of Geology of Ore Deposits Petrography Mineralogy and Geochemistry (RU), Prokhorov General Physics Institute (RU)
Openalex Percentile: Top 21%
Thermal Expansion and Ionic Conductivity
1.04
DOISourceOpenAlex
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