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RAS PhysicsКристаллография Crystallography Reports

  • ISSN (Print) 0023-4761
  • ISSN (Online) 3034-5510

Simulation of ZnWO4 sanmartinite by the method of interatomic potentials

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PII
S0023476125010012-1
DOI
10.31857/S0023476125010012
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)
Volume/ 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.
Keywords
Date of publication
15.09.2025
Year of publication
2025
Number of purchasers
0
Views
72

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