分子动力学模拟及其在金属陶瓷复合材料中的应用现状
Molecular Dynamics Simulation and Its Application Status in Metal Ceramic Composites
魏翔宇 1张快 1孙腾飞 1李运刚1
作者信息
- 1. 华北理工大学冶金与能源学院,唐山 063210
- 折叠
摘要
综述了分子动力学模拟的应用现状,主要对分子动力学模拟在界面、晶面缺陷、材料力学性能三个方面的研究做了介绍,对分子动力学模拟在金属陶瓷复合材料制备和研究中的应用做了总结,并对其应用前景进行了展望.
Abstract
This article reviews the current application status of molecular dynamics simulation,mainly introducing its research in the areas of interface,crystal plane defects,and material mechanical properties.It summarizes the application of molecular dynamics simulation in the preparation and research of metal ceramic composites and prospects its application.
关键词
金属陶瓷/分子动力学/第一性原理/计算机模拟Key words
Metal ceramic/Molecular dynamics/First principles/Computer simulation引用本文复制引用
出版年
2024
NETL
NSTL
万方数据