• norsk
    • English
  • English 
    • norsk
    • English
  • Login
View Item 
  •   Home
  • Øvrige samlinger
  • Publikasjoner fra CRIStin - NTNU
  • View Item
  •   Home
  • Øvrige samlinger
  • Publikasjoner fra CRIStin - NTNU
  • View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.

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

Zheng, Ya-Shan; Zhang, Min; Li, Qian; Zhu, Yi-An; Sui, Zhi-Jun; Chen, De; Zhou, Xing-Gui
Journal article, Peer reviewed
Accepted version
Thumbnail
View/Open
Zheng (2.920Mb)
URI
http://hdl.handle.net/11250/2639777
Date
2019
Metadata
Show full item record
Collections
  • Institutt for kjemisk prosessteknologi [1210]
  • Publikasjoner fra CRIStin - NTNU [19849]
Original version
Journal of Physical Chemistry C. 2019, 123 (1), 275-290.   10.1021/acs.jpcc.8b11249
Abstract
Understanding the oxygen transport behavior in perovskites is of central importance for tailoring their physical and chemical properties to various practical applications. In this contribution, periodic DFT+U calculations have been performed to unravel the electronic origin of the oxygen mobility difference in La-based perovskites involving 3d-block transition metals from Sc through Cu. Calculated results indicate that the perovskites generally exhibit an increased reducibility on going from LaScO3 to LaCuO3, and the exceptionally high oxygen vacancy formation energy in LaFeO3 is due to the significant lowering of the electron exchange stabilization upon reduction. The oxygen migration barrier in the first four perovskites varies from 1.2 to 2.1 eV while that for the later five materials is much lower and lies between 0.4 and 0.9 eV. Electronic structure analysis indicates this abrupt change in the migration barrier can be attributed to the different degrees of charge redistribution on the central transition-metal ion during the migration process. Linear scaling relations are established to show that the oxygen bulk diffusion coefficient is governed essentially by the oxygen concentration rather than by the migration barrier. The actual partial charge on the transition metal or oxygen ion explains the electronic origin of the different oxygen transport properties of La-based perovskites, and the observed trend can be described by using the oxygen vacancy formation energy as a good descriptor.
Publisher
American Chemical Society
Journal
Journal of Physical Chemistry C

Contact Us | Send Feedback

Privacy policy
DSpace software copyright © 2002-2019  DuraSpace

Service from  Unit
 

 

Browse

ArchiveCommunities & CollectionsBy Issue DateAuthorsTitlesSubjectsDocument TypesJournalsThis CollectionBy Issue DateAuthorsTitlesSubjectsDocument TypesJournals

My Account

Login

Statistics

View Usage Statistics

Contact Us | Send Feedback

Privacy policy
DSpace software copyright © 2002-2019  DuraSpace

Service from  Unit