Andrei V. Ivanov, Yorick L A Schmerwitz, G. Levi, H. Jónsson
{"title":"更正:金刚石中带电氮空位中心的电子激发是用与时间无关的变分密度泛函计算得到的","authors":"Andrei V. Ivanov, Yorick L A Schmerwitz, G. Levi, H. Jónsson","doi":"10.21468/scipostphys.15.1.009-update-1","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":21682,"journal":{"name":"SciPost Physics","volume":" ","pages":""},"PeriodicalIF":4.6000,"publicationDate":"2023-08-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Correction: Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations\",\"authors\":\"Andrei V. Ivanov, Yorick L A Schmerwitz, G. Levi, H. Jónsson\",\"doi\":\"10.21468/scipostphys.15.1.009-update-1\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":21682,\"journal\":{\"name\":\"SciPost Physics\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":4.6000,\"publicationDate\":\"2023-08-07\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"SciPost Physics\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.21468/scipostphys.15.1.009-update-1\",\"RegionNum\":2,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"PHYSICS, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"SciPost Physics","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.21468/scipostphys.15.1.009-update-1","RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
Correction: Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations