Baljinder Kaur, S. A. Khandy, S. Dhiman, Munirah D. Albaqami, Kulwinder Kaur
{"title":"通过带状工程与 Ge 合金实现 Sn2SSe 的热电特性","authors":"Baljinder Kaur, S. A. Khandy, S. Dhiman, Munirah D. Albaqami, Kulwinder Kaur","doi":"10.1088/1402-4896/ad6d07","DOIUrl":null,"url":null,"abstract":"\n The thermoelectric properties of Sn2SSe are investigated via band engineering using Ge alloying. In this work, the electronic and thermoelectric properties of Sn2SSe doped with Ge at different concentrations (x=0, 0.25, 0.5, 0.75, and 1) are investigated using density functional theory and Boltzmann transport theory. At 300K, the Seebeck coefficient and electrical conductivity are enhanced with Ge alloying from -960μV/K to -1535 μV/K and from 3.4 ×105 S/cm to 4.1 ×105 S/cm respectively. However, the lowest value of lattice thermal conductivity is observed at 700K which is 2.7W/mK. At x=1, A remarkably high ZT value 1.7 is achieved at 700 K for Sn2(1−x)Ge2(x)SSe. The high ZT value is 1.8 times greater than pure compound.","PeriodicalId":503429,"journal":{"name":"Physica Scripta","volume":"6 2","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-08-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermoelectric properties of Sn2SSe via band engineering with Ge alloying\",\"authors\":\"Baljinder Kaur, S. A. Khandy, S. Dhiman, Munirah D. Albaqami, Kulwinder Kaur\",\"doi\":\"10.1088/1402-4896/ad6d07\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\\n The thermoelectric properties of Sn2SSe are investigated via band engineering using Ge alloying. In this work, the electronic and thermoelectric properties of Sn2SSe doped with Ge at different concentrations (x=0, 0.25, 0.5, 0.75, and 1) are investigated using density functional theory and Boltzmann transport theory. At 300K, the Seebeck coefficient and electrical conductivity are enhanced with Ge alloying from -960μV/K to -1535 μV/K and from 3.4 ×105 S/cm to 4.1 ×105 S/cm respectively. However, the lowest value of lattice thermal conductivity is observed at 700K which is 2.7W/mK. At x=1, A remarkably high ZT value 1.7 is achieved at 700 K for Sn2(1−x)Ge2(x)SSe. The high ZT value is 1.8 times greater than pure compound.\",\"PeriodicalId\":503429,\"journal\":{\"name\":\"Physica Scripta\",\"volume\":\"6 2\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2024-08-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physica Scripta\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1088/1402-4896/ad6d07\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica Scripta","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/1402-4896/ad6d07","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Thermoelectric properties of Sn2SSe via band engineering with Ge alloying
The thermoelectric properties of Sn2SSe are investigated via band engineering using Ge alloying. In this work, the electronic and thermoelectric properties of Sn2SSe doped with Ge at different concentrations (x=0, 0.25, 0.5, 0.75, and 1) are investigated using density functional theory and Boltzmann transport theory. At 300K, the Seebeck coefficient and electrical conductivity are enhanced with Ge alloying from -960μV/K to -1535 μV/K and from 3.4 ×105 S/cm to 4.1 ×105 S/cm respectively. However, the lowest value of lattice thermal conductivity is observed at 700K which is 2.7W/mK. At x=1, A remarkably high ZT value 1.7 is achieved at 700 K for Sn2(1−x)Ge2(x)SSe. The high ZT value is 1.8 times greater than pure compound.