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Abstract <p>Numerical experiments involving molecular dynamics simulations have been conducted to study the dependence of the melting point of various materials (copper, silver, titanium, and silicon carbide) on the nanostructure size. Analysis of the obtained data shows that, starting from a certain nanostructure size, the melting points of all materials decrease with decreasing nanostructure size.</p>

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Molecular Dynamics Study of the Influence of Nanostructure Size on Melting Point

  • 期刊论文

  • 发表日期：

    2025年12月1日

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  • S. S. Ivanenko,
  • A. V. Utkin,
  • V. M. Fomin

摘要

Abstract

Numerical experiments involving molecular dynamics simulations have been conducted to study the dependence of the melting point of various materials (copper, silver, titanium, and silicon carbide) on the nanostructure size. Analysis of the obtained data shows that, starting from a certain nanostructure size, the melting points of all materials decrease with decreasing nanostructure size.