First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for CeO2 polymorphs-Reference-Cited by-同舟云学术

First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for CeO2 polymorphs

Published:2022-03 Issue: Volume:307 Page:122761
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Yang Ye-Xin,Zhu Song-Lin,Zhang Zhi-Feng,Liu Xiao-Hui,Li Lin-Shan,Yu You,Tian Xiao-Feng

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference49 articles.

1. Quantum origin of the oxygen storage capability of ceria;Skorodumova;Phys. Rev. Lett.,2002

2. Surface properties of CeO2 from first principles;Skorodumova;Phys. Rev. B,2004

3. Electron localization determines defect formation on ceria substrates;Esch;Science,2005

4. A low-operating-temperature solid oxide fuel cell in hydrocarbon-air mixtures;Hibino;Science,2000

5. Alternative energy technologies;Dresselhaus;Nature,2001

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Investigation of Al/CeO2 interfacial relationships for epitaxial growth of Al on CeO2 substrates: first-principles calculation;Journal of Materials Science;2024-06-18

2. A comparative study about the influence of nitrogen doping and oxygen vacancies on the photocatalytic performance of ceria;Surfaces and Interfaces;2024-03

3. Phase transition process and mechanism of LaOF in air: From experiment to theory;Ceramics International;2023-12

4. Structural and electronic phase transitions of thorium monoxide from first-principles calculations;Physica B: Condensed Matter;2023-12

5. First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for ThO2 polymorphs;Journal of Solid State Chemistry;2023-10