{"title":"Molecular Dynamics Simulation on Shocked Nanocrystalline Aluminum","authors":"Yuan Yuan Ju, Lei Zhang","doi":"10.4028/p-syb7eh","DOIUrl":null,"url":null,"abstract":"The characteristics of shocked nanocrystalline aluminum are investigated by using molecular dynamics method based on the embedded atom method potential function. The result presents the particle velocity profile and the width of shock front in detail. The simulated Hugoniot relations are basically consistent with the experimental data and other molecular dynamics results. The width of shock front decreases with the particle velocity exponentially.","PeriodicalId":34329,"journal":{"name":"Journal of Electrical and Computer Engineering Innovations","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2023-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Electrical and Computer Engineering Innovations","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.4028/p-syb7eh","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The characteristics of shocked nanocrystalline aluminum are investigated by using molecular dynamics method based on the embedded atom method potential function. The result presents the particle velocity profile and the width of shock front in detail. The simulated Hugoniot relations are basically consistent with the experimental data and other molecular dynamics results. The width of shock front decreases with the particle velocity exponentially.
京公网安备 11010802042870号
京ICP备2023020795号-1
分享
求助内容：
应助结果提醒方式：
扫码关注我们
