Qiao Wei , Yuhang Deng , Sixin Kang , Liu Yang , Shuaiwei Fan
{"title":"阳离子无序(LixNa1-x)2Te合金的结构、电子和光学性能","authors":"Qiao Wei , Yuhang Deng , Sixin Kang , Liu Yang , Shuaiwei Fan","doi":"10.1016/j.mseb.2025.118432","DOIUrl":null,"url":null,"abstract":"<div><div>The properties of (Li<sub>x</sub>Na<sub>1-x</sub>)<sub>2</sub>Te alloys are studied by using the hybrid functionals method. Obtained results indicate (Li<sub>x</sub>Na<sub>1-x</sub>)<sub>2</sub>Te alloys are direct gap semiconductors. As the alloy composition changes, the band gap of the alloys exhibits a nonlinear variation with the bowing parameter (−0.78 eV). When the Li composition reaches 0.50, the hole (electron) effective mass of (Li<sub>0.5</sub>Na<sub>0.5</sub>)<sub>2</sub>Te alloy reduces to 0.314 (0.233) <em>m</em><sub>0</sub>, indicating approximate 80.0 % decrease in hole. Moreover, the optical properties show (Li<sub>0.5</sub>Na<sub>0.5</sub>)<sub>2</sub>Te alloy possess low absorptivity and reflectivity, together with excellent transmittance in the visible light region. The mixing enthalpies and elastic constants verify that (Li<sub>x</sub>Na<sub>1-x</sub>)<sub>2</sub>Te alloy can be synthesized experimentally and possess mechanical stability under ambient environments. These findings highlight the potential of the (Li<sub>0.5</sub>Na<sub>0.5</sub>)<sub>2</sub>Te alloy as a promising transparent conducting material.</div></div>","PeriodicalId":18233,"journal":{"name":"Materials Science and Engineering: B","volume":"320 ","pages":"Article 118432"},"PeriodicalIF":3.9000,"publicationDate":"2025-05-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The structural, electronic and optical properties of cation-disordered (LixNa1-x)2Te alloys\",\"authors\":\"Qiao Wei , Yuhang Deng , Sixin Kang , Liu Yang , Shuaiwei Fan\",\"doi\":\"10.1016/j.mseb.2025.118432\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The properties of (Li<sub>x</sub>Na<sub>1-x</sub>)<sub>2</sub>Te alloys are studied by using the hybrid functionals method. Obtained results indicate (Li<sub>x</sub>Na<sub>1-x</sub>)<sub>2</sub>Te alloys are direct gap semiconductors. As the alloy composition changes, the band gap of the alloys exhibits a nonlinear variation with the bowing parameter (−0.78 eV). When the Li composition reaches 0.50, the hole (electron) effective mass of (Li<sub>0.5</sub>Na<sub>0.5</sub>)<sub>2</sub>Te alloy reduces to 0.314 (0.233) <em>m</em><sub>0</sub>, indicating approximate 80.0 % decrease in hole. Moreover, the optical properties show (Li<sub>0.5</sub>Na<sub>0.5</sub>)<sub>2</sub>Te alloy possess low absorptivity and reflectivity, together with excellent transmittance in the visible light region. The mixing enthalpies and elastic constants verify that (Li<sub>x</sub>Na<sub>1-x</sub>)<sub>2</sub>Te alloy can be synthesized experimentally and possess mechanical stability under ambient environments. These findings highlight the potential of the (Li<sub>0.5</sub>Na<sub>0.5</sub>)<sub>2</sub>Te alloy as a promising transparent conducting material.</div></div>\",\"PeriodicalId\":18233,\"journal\":{\"name\":\"Materials Science and Engineering: B\",\"volume\":\"320 \",\"pages\":\"Article 118432\"},\"PeriodicalIF\":3.9000,\"publicationDate\":\"2025-05-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Materials Science and Engineering: B\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0921510725004568\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Science and Engineering: B","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0921510725004568","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
The structural, electronic and optical properties of cation-disordered (LixNa1-x)2Te alloys
The properties of (LixNa1-x)2Te alloys are studied by using the hybrid functionals method. Obtained results indicate (LixNa1-x)2Te alloys are direct gap semiconductors. As the alloy composition changes, the band gap of the alloys exhibits a nonlinear variation with the bowing parameter (−0.78 eV). When the Li composition reaches 0.50, the hole (electron) effective mass of (Li0.5Na0.5)2Te alloy reduces to 0.314 (0.233) m0, indicating approximate 80.0 % decrease in hole. Moreover, the optical properties show (Li0.5Na0.5)2Te alloy possess low absorptivity and reflectivity, together with excellent transmittance in the visible light region. The mixing enthalpies and elastic constants verify that (LixNa1-x)2Te alloy can be synthesized experimentally and possess mechanical stability under ambient environments. These findings highlight the potential of the (Li0.5Na0.5)2Te alloy as a promising transparent conducting material.
期刊介绍:
The journal provides an international medium for the publication of theoretical and experimental studies and reviews related to the electronic, electrochemical, ionic, magnetic, optical, and biosensing properties of solid state materials in bulk, thin film and particulate forms. Papers dealing with synthesis, processing, characterization, structure, physical properties and computational aspects of nano-crystalline, crystalline, amorphous and glassy forms of ceramics, semiconductors, layered insertion compounds, low-dimensional compounds and systems, fast-ion conductors, polymers and dielectrics are viewed as suitable for publication. Articles focused on nano-structured aspects of these advanced solid-state materials will also be considered suitable.