Theoretical investigation of intrinsic point defects and the oxygen migration behavior in rare earth hafnates. Issue 11 (1st June 2021)
- Record Type:
- Journal Article
- Title:
- Theoretical investigation of intrinsic point defects and the oxygen migration behavior in rare earth hafnates. Issue 11 (1st June 2021)
- Main Title:
- Theoretical investigation of intrinsic point defects and the oxygen migration behavior in rare earth hafnates
- Authors:
- Wang, Peiying
Zhao, Juanli
Fan, Yun
Zhang, Wei
Cui, Yuanyuan
Zhang, Liangmiao
Liu, Bin
Nian, Hongqiang
Li, Yiran - Abstract:
- Abstract: In this work, the composition-dependent point defect types and formation energies of RE 2 Hf2 O7 ( RE = La, Ce, Pr, Nd, Pm, Sm, Eu and Gd) as well as the oxygen diffusion behavior are systematically investigated by first-principles calculations. The possible defect reactions and dominant defect complexes under stoichiometric and non-stoichiometric conditions are revealed. It is found that O Frenkel pairs are the predominant defect in stoichiometric pyrochlore hafnates. Hf- RE cation anti-site defects, accompanied by RE vacancies and/or oxygen interstitials, are stable in the non-stoichiometric case of HfO2 excess. On the other hand, RE -Hf anti-site defects together with oxygen vacancies and/or RE interstitials are preferable in the case of RE 2 O3 excess. The energy barriers for the migration along the VO4 8 f - VO48 f pathway of pyrochlore hafnates were calculated to be between 0.81 eV and 0.89 eV. Based on these results, a defect engineering strategy is proposed and the pyrochlore hafnates investigated here are predicted to exhibit potential oxygen ionic conductivity. Graphical abstract: Image 1 Highlights: O Frenkel pairs and cation antisite defects are the predominant defect types in stoichiometric rare earth hafnates. Hf R E . together with V R E ‴ and/or O i ″ is energetically favorable in HfO2 rich condition, while R E Hf ′ together with V O .. and R E i … is preferred in RE 2 O3 rich case. The migration barriers of V O .. of rare earth hafnates areAbstract: In this work, the composition-dependent point defect types and formation energies of RE 2 Hf2 O7 ( RE = La, Ce, Pr, Nd, Pm, Sm, Eu and Gd) as well as the oxygen diffusion behavior are systematically investigated by first-principles calculations. The possible defect reactions and dominant defect complexes under stoichiometric and non-stoichiometric conditions are revealed. It is found that O Frenkel pairs are the predominant defect in stoichiometric pyrochlore hafnates. Hf- RE cation anti-site defects, accompanied by RE vacancies and/or oxygen interstitials, are stable in the non-stoichiometric case of HfO2 excess. On the other hand, RE -Hf anti-site defects together with oxygen vacancies and/or RE interstitials are preferable in the case of RE 2 O3 excess. The energy barriers for the migration along the VO4 8 f - VO48 f pathway of pyrochlore hafnates were calculated to be between 0.81 eV and 0.89 eV. Based on these results, a defect engineering strategy is proposed and the pyrochlore hafnates investigated here are predicted to exhibit potential oxygen ionic conductivity. Graphical abstract: Image 1 Highlights: O Frenkel pairs and cation antisite defects are the predominant defect types in stoichiometric rare earth hafnates. Hf R E . together with V R E ‴ and/or O i ″ is energetically favorable in HfO2 rich condition, while R E Hf ′ together with V O .. and R E i … is preferred in RE 2 O3 rich case. The migration barriers of V O .. of rare earth hafnates are predicted to be 0.81 eV ∼ 0.89 eV. … (more)
- Is Part Of:
- Ceramics international. Volume 47:Issue 11(2021)
- Journal:
- Ceramics international
- Issue:
- Volume 47:Issue 11(2021)
- Issue Display:
- Volume 47, Issue 11 (2021)
- Year:
- 2021
- Volume:
- 47
- Issue:
- 11
- Issue Sort Value:
- 2021-0047-0011-0000
- Page Start:
- 15023
- Page End:
- 15029
- Publication Date:
- 2021-06-01
- Subjects:
- First principles calculations -- Hafnates -- Point defects -- Formation energies
Ceramics -- Periodicals
Céramique industrielle -- Périodiques
Ceramics
Periodicals
Electronic journals
666 - Journal URLs:
- http://www.sciencedirect.com/science/journal/02728842 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.ceramint.2021.02.058 ↗
- Languages:
- English
- ISSNs:
- 0272-8842
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3119.015000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 16636.xml