设计基于 TiAlTaSiN 涂层系统的数值模型

IF 0.4 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY
A. I. Dmitriev, A. Yu. Nikonov, A. S. Volobuev, A. R. Sugurov
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引用次数: 0

摘要

提出了一种基于 TiAlTaSiN 体系的五组份涂层的分子动力学模型。选用原子间势的叠加来描述体系原子间的相互作用。该叠加既包括现有的原子间势,也包括根据电子密度泛函理论计算得出的原子间势。分子动力学模拟用于分析所开发的涂层模型对热负荷和机械负荷的抵抗力。研究了合金夹杂物的浓度以及这种多组分涂层晶粒的结晶取向对其强度和变形特性的影响。结果表明,模拟结果与实验数据之间存在定性一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Designing a Numerical Model of TiAlTaSiN-Based Coating System

A molecular dynamics model of a five-component coating based on the TiAlTaSiN system is proposed. A superposition of interatomic potentials is chosen to describe the interaction between the atoms of the system. The superposition includes both the available interatomic potentials and those calculated on the basis of the electron density functional theory. A molecular dynamics simulation is used to analyze the resistance of the developed coating model to thermal and mechanical loading. The influence of the concentration of alloying inclusions and the crystallographic orientation of the grains of this multi-component coating with respect to the applied load on its strength and deformation properties is investigated. A qualitative agreement between the simulation results and the experimental data is demonstrated.

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来源期刊
Russian Physics Journal
Russian Physics Journal PHYSICS, MULTIDISCIPLINARY-
CiteScore
1.00
自引率
50.00%
发文量
208
审稿时长
3-6 weeks
期刊介绍: Russian Physics Journal covers the broad spectrum of specialized research in applied physics, with emphasis on work with practical applications in solid-state physics, optics, and magnetism. Particularly interesting results are reported in connection with: electroluminescence and crystal phospors; semiconductors; phase transformations in solids; superconductivity; properties of thin films; and magnetomechanical phenomena.
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