{"title":"SrTiO3中氧空位的第一性原理研究","authors":"Do Doc Cuong, Seungwu Han, Jaichan Leela","doi":"10.1109/ISAF.2007.4393229","DOIUrl":null,"url":null,"abstract":"Oxygen vacancy in SrTiO3 is studied using the first principles calculation with the correction of onsite Coulomb interaction. In this paper, we performed the calculations on the multi oxygen vacancies in typical perovskite SrTiO3. We found that the oxygen vacancies tend to cluster in a linear way which makes the reduction of electron carrier concentration.","PeriodicalId":321007,"journal":{"name":"2007 Sixteenth IEEE International Symposium on the Applications of Ferroelectrics","volume":"28 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2007-05-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"First principles study on oxygen vacancies in SrTiO3\",\"authors\":\"Do Doc Cuong, Seungwu Han, Jaichan Leela\",\"doi\":\"10.1109/ISAF.2007.4393229\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Oxygen vacancy in SrTiO3 is studied using the first principles calculation with the correction of onsite Coulomb interaction. In this paper, we performed the calculations on the multi oxygen vacancies in typical perovskite SrTiO3. We found that the oxygen vacancies tend to cluster in a linear way which makes the reduction of electron carrier concentration.\",\"PeriodicalId\":321007,\"journal\":{\"name\":\"2007 Sixteenth IEEE International Symposium on the Applications of Ferroelectrics\",\"volume\":\"28 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2007-05-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"2007 Sixteenth IEEE International Symposium on the Applications of Ferroelectrics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/ISAF.2007.4393229\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"2007 Sixteenth IEEE International Symposium on the Applications of Ferroelectrics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ISAF.2007.4393229","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
First principles study on oxygen vacancies in SrTiO3
Oxygen vacancy in SrTiO3 is studied using the first principles calculation with the correction of onsite Coulomb interaction. In this paper, we performed the calculations on the multi oxygen vacancies in typical perovskite SrTiO3. We found that the oxygen vacancies tend to cluster in a linear way which makes the reduction of electron carrier concentration.