{"title":"Molecular dynamics simulation of silica with a first-principles interatomic potential","authors":"S. Tsuneyuki","doi":"10.1007/0-306-46933-2_8","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":18757,"journal":{"name":"Molecular Engineering","volume":"62 1","pages":"157-182"},"PeriodicalIF":0.0000,"publicationDate":"1996-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"9","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Engineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/0-306-46933-2_8","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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