{"title":"受冲击纳米晶铝的分子动力学模拟","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":"41 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2023-10-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"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\":\"41 1\",\"pages\":\"0\"},\"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}","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}
Molecular Dynamics Simulation on Shocked Nanocrystalline Aluminum
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.
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