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Simulation of ZnWO<sub>4</sub> sanmartinite by the method of interatomic potentials
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Simulation of ZnWO<sub>4</sub> sanmartinite by the method of interatomic potentials
Annotation
PII
S0023476125010012-1
Publication type
Article
Status
Published
Authors
V. В. Dudnikova 
Affiliation:
Lomonosov Moscow State University
Institute of Geology of Ore Deposits, Petrography, Mineralogy and Geochemistry (IGEM RAS)
Edition
Volume 70 Issue number 1
Pages
3-9
Abstract
The structure and properties of ZnWO4 have been simulated using the method of empirical interatomic potentials. The system of consistent interatomic potentials has been developed, which makes it possible to describe the structure, elastic and thermodynamic properties of zinc tungstate and provide the simulation of more complex composite media involving this component.
Acknowledgment
Ministry of Science and Higher Education of the Russian Federation (124022400142-2). Ministry of Science and Higher Education of the Russian Federation (АААА-А16-116033010121-7).
Received
03.04.2025
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0
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17
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