M. A. Mamun, M. Alam, Ahsan Habib, Unesco Chakma, M. Sikder, A. Kumer
{"title":"用DFT第一原理研究了w0.97 ag0.030 o3和w0.94 ag0.060 o3光催化剂的结构、电子、光学性质和分子动力学","authors":"M. A. Mamun, M. Alam, Ahsan Habib, Unesco Chakma, M. Sikder, A. Kumer","doi":"10.21608/EJCHEM.2021.66630.3433","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":22429,"journal":{"name":"The Egyptian Journal of Chemistry","volume":"81 1","pages":"0-0"},"PeriodicalIF":0.0000,"publicationDate":"2021-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"6","resultStr":"{\"title\":\"Structural, electronic, optical properties and molecular dynamics study of WO3 W0.97Ag0.03O3 and W0.94Ag0.06O3 photocatalyst by the first principle of DFT study\",\"authors\":\"M. A. Mamun, M. Alam, Ahsan Habib, Unesco Chakma, M. Sikder, A. Kumer\",\"doi\":\"10.21608/EJCHEM.2021.66630.3433\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":22429,\"journal\":{\"name\":\"The Egyptian Journal of Chemistry\",\"volume\":\"81 1\",\"pages\":\"0-0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2021-05-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"6\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Egyptian Journal of Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.21608/EJCHEM.2021.66630.3433\",\"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 Egyptian Journal of Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.21608/EJCHEM.2021.66630.3433","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Structural, electronic, optical properties and molecular dynamics study of WO3 W0.97Ag0.03O3 and W0.94Ag0.06O3 photocatalyst by the first principle of DFT study