Electronic Origin of Oxygen Transport Behavior in La-Based Perovskites: A Density Functional Theory Study-Reference-Cited by-同舟云学术

Electronic Origin of Oxygen Transport Behavior in La-Based Perovskites: A Density Functional Theory Study

Published:2018-12-19 Issue:1 Volume:123 Page:275-290
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zheng Ya-Shan¹,Zhang Min¹,Li Qian¹,Zhu Yi-An¹^ORCID,Sui Zhi-Jun¹^ORCID,Chen De²^ORCID,Zhou Xing-Gui¹

Affiliation:

1. UNILAB, State Key Laboratory of Chemical Engineering, Shanghai Key Laboratory of Multiphase Materials Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China

2. Department of Chemical Engineering, Norwegian University of Science and Technology, N-7491 Trondheim, Norway

Funder

Ministry of Science and Technology of the People's Republic of China

Ministry of Education of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b11249

Reference86 articles.

1. Chemical Structures and Performance of Perovskite Oxides

2. Solid oxide fuel cells

3. Perovskites as Substitutes of Noble Metals for Heterogeneous Catalysis: Dream or Reality

4. A Cobalt-Free Oxygen-Permeable Membrane Based on the Perovskite-Type Oxide Ba0.5Sr0.5Zn0.2Fe0.8O3-δ

5. Engineering of materials for solid oxide fuel cells and other energy and environmental applications

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