Simulation of ZnWO4 sanmartinite by the method of interatomic potentials
- Authors: Dudnikova V.B.1, Zharikov E.V.2, Eremin N.N.1,3
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Affiliations:
- Lomonosov Moscow State University
- Prokhorov General Physics Institute of the Russian Academy of Sciences
- Institute of Geology of Ore Deposits, Petrography, Mineralogy and Geochemistry (IGEM RAS)
- Issue: Vol 70, No 1 (2025)
- Pages: 3-9
- Section: КРИСТАЛЛОХИМИЯ
- URL: https://journal-vniispk.ru/0023-4761/article/view/286214
- DOI: https://doi.org/10.31857/S0023476125010012
- EDN: https://elibrary.ru/IUCFWN
- ID: 286214
Cite item
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.
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About the authors
V. B. Dudnikova
Lomonosov Moscow State University
Author for correspondence.
Email: VDudnikova@hotmail.com
Russian Federation, Moscow
E. V. Zharikov
Prokhorov General Physics Institute of the Russian Academy of Sciences
Email: VDudnikova@hotmail.com
Russian Federation, Moscow
N. N. Eremin
Lomonosov Moscow State University; Institute of Geology of Ore Deposits, Petrography, Mineralogy and Geochemistry (IGEM RAS)
Email: VDudnikova@hotmail.com
Russian Federation, Moscow; Moscow
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