{"title":"“探索锂硫电池中缺陷MgO纳米管的锚定性能:密度泛函理论(DFT)研究”的决定函","authors":"T. Zhu, Xiaoqian Hao, Qiao Wu, Wenju Wang","doi":"10.1002/cjce.24244/v2/decision1","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":276433,"journal":{"name":"The Canadian Journal of Chemical Engineering","volume":"131 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2021-06-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":"{\"title\":\"Decision letter for \\\"Exploring anchoring performance of defective MgO nanotubes for lithium‐sulphur batteries: A density functional theory ( DFT ) study\\\"\",\"authors\":\"T. Zhu, Xiaoqian Hao, Qiao Wu, Wenju Wang\",\"doi\":\"10.1002/cjce.24244/v2/decision1\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":276433,\"journal\":{\"name\":\"The Canadian Journal of Chemical Engineering\",\"volume\":\"131 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-06-29\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"3\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Canadian Journal of Chemical Engineering\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1002/cjce.24244/v2/decision1\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Canadian Journal of Chemical Engineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1002/cjce.24244/v2/decision1","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Decision letter for "Exploring anchoring performance of defective MgO nanotubes for lithium‐sulphur batteries: A density functional theory ( DFT ) study"