{"title":"基于GPU的单壁碳纳米管分子动力学模拟","authors":"LiuWeigang","doi":"10.1680/jnaen.20.00002","DOIUrl":null,"url":null,"abstract":"A GPU based molecular dynamics simulation of SWCNT molecular was proposed. Under the background of GPU technology, the differential unit and stress of SWCNT molecular are analyzed firstly. The stre...","PeriodicalId":44365,"journal":{"name":"Nanomaterials and Energy","volume":"9 1","pages":"135-144"},"PeriodicalIF":0.3000,"publicationDate":"2020-10-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Molecular dynamics simulation of single-walled carbon nanotubes based on GPU\",\"authors\":\"LiuWeigang\",\"doi\":\"10.1680/jnaen.20.00002\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"A GPU based molecular dynamics simulation of SWCNT molecular was proposed. Under the background of GPU technology, the differential unit and stress of SWCNT molecular are analyzed firstly. The stre...\",\"PeriodicalId\":44365,\"journal\":{\"name\":\"Nanomaterials and Energy\",\"volume\":\"9 1\",\"pages\":\"135-144\"},\"PeriodicalIF\":0.3000,\"publicationDate\":\"2020-10-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Nanomaterials and Energy\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1680/jnaen.20.00002\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nanomaterials and Energy","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1680/jnaen.20.00002","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Molecular dynamics simulation of single-walled carbon nanotubes based on GPU
A GPU based molecular dynamics simulation of SWCNT molecular was proposed. Under the background of GPU technology, the differential unit and stress of SWCNT molecular are analyzed firstly. The stre...
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