Scholarlink

Abstract <p>The structure and properties of sanmartinite ZnWO<sub>4</sub> have been simulated by the method of empirical interatomic potentials. A system of coordinated interatomic potentials has been developed, which makes it possible to describe the structural, elastic, and thermodynamic properties of zinc tungstate and simulate more complex composite media containing this component.</p>

错误：搜索内容不能为空，请输入英文关键词
错误：关键词超出字数限制，请精简
高级检索

Simulation of Sanmartinite ZnWO4 by the Method of Interatomic Potentials

  • 期刊论文

  • 发表日期：

    2025年2月1日

查看全文
  • V. B. Dudnikova,
  • E. V. Zharikov,
  • N. N. Eremin

摘要

Abstract

The structure and properties of sanmartinite ZnWO4 have been simulated by the method of empirical interatomic potentials. A system of coordinated interatomic potentials has been developed, which makes it possible to describe the structural, elastic, and thermodynamic properties of zinc tungstate and simulate more complex composite media containing this component.