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Title: Atomistic modeling of La 3+ doping segregation effect on nanocrystalline yttria-stabilized zirconia

Abstract

The effect of La 3+ doping on the structure and ionic conductivity change in nanocrystalline yttria-stabilized zirconia (YSZ) was studied using a combination of Monte Carlo and molecular dynamics simulations.

Authors:
 [1];  [2]; ORCiD logo [1]; ORCiD logo [2]
  1. Department of Materials Science and Engineering, University of California, Davis, Davis, USA
  2. Department of Chemical Engineering, University of California, Davis, Davis, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1435853
Grant/Contract Number:
NE0000704
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Physical Chemistry Chemical Physics
Additional Journal Information:
Journal Volume: 20; Journal Issue: 19; Related Information: CHORUS Timestamp: 2018-05-17 11:36:39; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry (RSC)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Zhang, Shenli, Sha, Haoyan, Castro, Ricardo H. R., and Faller, Roland. Atomistic modeling of La 3+ doping segregation effect on nanocrystalline yttria-stabilized zirconia. United Kingdom: N. p., 2018. Web. doi:10.1039/C8CP02010H.
Zhang, Shenli, Sha, Haoyan, Castro, Ricardo H. R., & Faller, Roland. Atomistic modeling of La 3+ doping segregation effect on nanocrystalline yttria-stabilized zirconia. United Kingdom. doi:10.1039/C8CP02010H.
Zhang, Shenli, Sha, Haoyan, Castro, Ricardo H. R., and Faller, Roland. Mon . "Atomistic modeling of La 3+ doping segregation effect on nanocrystalline yttria-stabilized zirconia". United Kingdom. doi:10.1039/C8CP02010H.
@article{osti_1435853,
title = {Atomistic modeling of La 3+ doping segregation effect on nanocrystalline yttria-stabilized zirconia},
author = {Zhang, Shenli and Sha, Haoyan and Castro, Ricardo H. R. and Faller, Roland},
abstractNote = {The effect of La 3+ doping on the structure and ionic conductivity change in nanocrystalline yttria-stabilized zirconia (YSZ) was studied using a combination of Monte Carlo and molecular dynamics simulations.},
doi = {10.1039/C8CP02010H},
journal = {Physical Chemistry Chemical Physics},
number = 19,
volume = 20,
place = {United Kingdom},
year = {Mon Jan 01 00:00:00 EST 2018},
month = {Mon Jan 01 00:00:00 EST 2018}
}

Journal Article:
Free Publicly Available Full Text
This content will become publicly available on April 17, 2019
Publisher's Accepted Manuscript

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