{"title":"Chapter 9 Modeling and simulations of carbon nanotubes","authors":"A. Buldum","doi":"10.1016/S1380-7323(06)80011-7","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":17388,"journal":{"name":"Journal of Theoretical and Computational Chemistry","volume":"103 1","pages":"227-244"},"PeriodicalIF":0.0000,"publicationDate":"2007-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Theoretical and Computational Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/S1380-7323(06)80011-7","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}