Simulation of ZnWO<sub>4</sub> sanmartinite by the method of interatomic potentials

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.

Authors

Publication Details

Journal
Кристаллография / Crystallography Reports
Published
2025-01-01
DOI
https://doi.org/10.7868/s3034551025010012
Primary Topic
Multiferroics and related materials
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Simulation of ZnWO<sub>4</sub> sanmartinite by the method of interatomic potentials

V. В. Dudnikova
Кристаллография / Crystallography Reports
Multiferroics and related materials
article

Simulation of ZnWO<sub>4</sub> sanmartinite by the method of interatomic potentials

V. В. Dudnikova
article en

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.

Кристаллография / Crystallography ReportsVol. 70(1)
Openalex Percentile: Top 83%
Multiferroics and related materials
DOISourceOpenAlex
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Simulation of ZnWO<sub>4</sub> sanmartinite by the method of interatomic potentials — V. В. Dudnikova · Кристаллография / Crystallography Reports (2025) | TGRS Research Map | TGRS