{"title":"通过外延应变工程实现可调 C-Vo 掺杂包晶 SrTiO3 功能的途径","authors":"R. AL-Hamadany, J. Goss, P. Briddon","doi":"10.1088/1361-651x/ad60e7","DOIUrl":null,"url":null,"abstract":"\n Using density functional theory calculations, the interaction between oxygen vacancies and carbon in bi-axially strained SrTiO3 has been investigated. CTi-Vo binding energy and reorientation of CTi have been examined for ±1%, ±2%, ±3% and ±4% compressive and tensile strains. The results show that compressive strain is an effective route to restrict the diffusion of electrically active VO in the presence of CTidopants. According to our results the reorientation barrier volumetric and bi-axial strain dependences differ in the compression and tension regimes and is expected to affect dielectric characteristics of SrTiO3 under an alternating electric field.","PeriodicalId":18648,"journal":{"name":"Modelling and Simulation in Materials Science and Engineering","volume":null,"pages":null},"PeriodicalIF":1.9000,"publicationDate":"2024-07-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Route for Tunable C-Vo Doped Perovskite SrTiO3Functionalities Through Epitaxial Strain Engineering\",\"authors\":\"R. AL-Hamadany, J. Goss, P. Briddon\",\"doi\":\"10.1088/1361-651x/ad60e7\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\\n Using density functional theory calculations, the interaction between oxygen vacancies and carbon in bi-axially strained SrTiO3 has been investigated. CTi-Vo binding energy and reorientation of CTi have been examined for ±1%, ±2%, ±3% and ±4% compressive and tensile strains. The results show that compressive strain is an effective route to restrict the diffusion of electrically active VO in the presence of CTidopants. According to our results the reorientation barrier volumetric and bi-axial strain dependences differ in the compression and tension regimes and is expected to affect dielectric characteristics of SrTiO3 under an alternating electric field.\",\"PeriodicalId\":18648,\"journal\":{\"name\":\"Modelling and Simulation in Materials Science and Engineering\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-07-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Modelling and Simulation in Materials Science and Engineering\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1088/1361-651x/ad60e7\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Modelling and Simulation in Materials Science and Engineering","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1088/1361-651x/ad60e7","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
A Route for Tunable C-Vo Doped Perovskite SrTiO3Functionalities Through Epitaxial Strain Engineering
Using density functional theory calculations, the interaction between oxygen vacancies and carbon in bi-axially strained SrTiO3 has been investigated. CTi-Vo binding energy and reorientation of CTi have been examined for ±1%, ±2%, ±3% and ±4% compressive and tensile strains. The results show that compressive strain is an effective route to restrict the diffusion of electrically active VO in the presence of CTidopants. According to our results the reorientation barrier volumetric and bi-axial strain dependences differ in the compression and tension regimes and is expected to affect dielectric characteristics of SrTiO3 under an alternating electric field.
期刊介绍:
Serving the multidisciplinary materials community, the journal aims to publish new research work that advances the understanding and prediction of material behaviour at scales from atomistic to macroscopic through modelling and simulation.
Subject coverage:
Modelling and/or simulation across materials science that emphasizes fundamental materials issues advancing the understanding and prediction of material behaviour. Interdisciplinary research that tackles challenging and complex materials problems where the governing phenomena may span different scales of materials behaviour, with an emphasis on the development of quantitative approaches to explain and predict experimental observations. Material processing that advances the fundamental materials science and engineering underpinning the connection between processing and properties. Covering all classes of materials, and mechanical, microstructural, electronic, chemical, biological, and optical properties.