Jiao Wang , Xun Yang , Xiao-fan Song , Chun Li , He-fa Zhu
{"title":"从第一性原理计算研究Ce元素掺杂对ZrO2陶瓷力学性能的影响","authors":"Jiao Wang , Xun Yang , Xiao-fan Song , Chun Li , He-fa Zhu","doi":"10.1016/j.ssi.2025.116865","DOIUrl":null,"url":null,"abstract":"<div><div>Due to its excellent mechanical, thermal, chemical and dielectric properties, zirconia (ZrO<sub>2</sub>) is widely used in gas sensors, solid oxide fuel cells, high-durability coatings, catalysts, as well as in mechanical engineering, aerospace and dental fields. Compared with other ceramics, zirconia has excellent wear resistance, and after polishing, zirconia maintains a low surface roughness for a long time. At present, most of the researches on the mechanical properties of ZrO<sub>2</sub> doping are concentrated in the experimental stage, and the first-principle calculations are mainly focused on the optical properties, thermoelectric properties and thermodynamic properties of ZrO<sub>2</sub>. Therefore, based on density functional theory, this paper constructs a ZrO<sub>2</sub> model through Materials Studio software, conducts convergence tests on the model, studies the electronic structure and bonding of ZrO<sub>2</sub>, calculates the mechanical properties of ZrO<sub>2</sub> after doping different concentrations of CeO<sub>2</sub>, and analyzes the effects of doping concentrations on mechanical properties and elastic wave velocity from the atomic scale.</div></div>","PeriodicalId":431,"journal":{"name":"Solid State Ionics","volume":"424 ","pages":"Article 116865"},"PeriodicalIF":3.0000,"publicationDate":"2025-04-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The influence of Ce element doping on the mechanical properties of ZrO2 ceramic from first-principles calculations\",\"authors\":\"Jiao Wang , Xun Yang , Xiao-fan Song , Chun Li , He-fa Zhu\",\"doi\":\"10.1016/j.ssi.2025.116865\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Due to its excellent mechanical, thermal, chemical and dielectric properties, zirconia (ZrO<sub>2</sub>) is widely used in gas sensors, solid oxide fuel cells, high-durability coatings, catalysts, as well as in mechanical engineering, aerospace and dental fields. Compared with other ceramics, zirconia has excellent wear resistance, and after polishing, zirconia maintains a low surface roughness for a long time. At present, most of the researches on the mechanical properties of ZrO<sub>2</sub> doping are concentrated in the experimental stage, and the first-principle calculations are mainly focused on the optical properties, thermoelectric properties and thermodynamic properties of ZrO<sub>2</sub>. Therefore, based on density functional theory, this paper constructs a ZrO<sub>2</sub> model through Materials Studio software, conducts convergence tests on the model, studies the electronic structure and bonding of ZrO<sub>2</sub>, calculates the mechanical properties of ZrO<sub>2</sub> after doping different concentrations of CeO<sub>2</sub>, and analyzes the effects of doping concentrations on mechanical properties and elastic wave velocity from the atomic scale.</div></div>\",\"PeriodicalId\":431,\"journal\":{\"name\":\"Solid State Ionics\",\"volume\":\"424 \",\"pages\":\"Article 116865\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2025-04-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Solid State Ionics\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0167273825000840\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Solid State Ionics","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167273825000840","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
The influence of Ce element doping on the mechanical properties of ZrO2 ceramic from first-principles calculations
Due to its excellent mechanical, thermal, chemical and dielectric properties, zirconia (ZrO2) is widely used in gas sensors, solid oxide fuel cells, high-durability coatings, catalysts, as well as in mechanical engineering, aerospace and dental fields. Compared with other ceramics, zirconia has excellent wear resistance, and after polishing, zirconia maintains a low surface roughness for a long time. At present, most of the researches on the mechanical properties of ZrO2 doping are concentrated in the experimental stage, and the first-principle calculations are mainly focused on the optical properties, thermoelectric properties and thermodynamic properties of ZrO2. Therefore, based on density functional theory, this paper constructs a ZrO2 model through Materials Studio software, conducts convergence tests on the model, studies the electronic structure and bonding of ZrO2, calculates the mechanical properties of ZrO2 after doping different concentrations of CeO2, and analyzes the effects of doping concentrations on mechanical properties and elastic wave velocity from the atomic scale.
期刊介绍:
This interdisciplinary journal is devoted to the physics, chemistry and materials science of diffusion, mass transport, and reactivity of solids. The major part of each issue is devoted to articles on:
(i) physics and chemistry of defects in solids;
(ii) reactions in and on solids, e.g. intercalation, corrosion, oxidation, sintering;
(iii) ion transport measurements, mechanisms and theory;
(iv) solid state electrochemistry;
(v) ionically-electronically mixed conducting solids.
Related technological applications are also included, provided their characteristics are interpreted in terms of the basic solid state properties.
Review papers and relevant symposium proceedings are welcome.