TY - JOUR
T1 - Special quasirandom structures for gadolinia-doped ceria and related materials
AU - Wang, Hao
AU - Chroneos, Alexander I.
AU - Jiang, Chao
AU - Schwingenschlögl, Udo
N1 - KAUST Repository Item: Exported on 2020-10-01
Acknowledgements: CJ acknowledges support by the National Natural Science Foundation of China (Grants No. 50901091 and 51071180).
PY - 2012
Y1 - 2012
N2 - Gadolinia doped ceria in its doped or strained form is considered to be an electrolyte for solid oxide fuel cell applications. The simulation of the defect processes in these materials is complicated by the random distribution of the constituent atoms. We propose the use of the special quasirandom structure (SQS) approach as a computationally efficient way to describe the random nature of the local cation environment and the distribution of the oxygen vacancies. We have generated two 96-atom SQS cells describing 9% and 12% gadolinia doped ceria. These SQS cells are transferable and can be used to model related materials such as yttria stabilized zirconia. To demonstrate the applicability of the method we use density functional theory to investigate the influence of the local environment around a Y dopant in Y-codoped gadolinia doped ceria. It is energetically favourable if Y is not close to Gd or an oxygen vacancy. Moreover, Y-O bonds are found to be weaker than Gd-O bonds so that the conductivity of O ions is improved. © 2012 the Owner Societies.
AB - Gadolinia doped ceria in its doped or strained form is considered to be an electrolyte for solid oxide fuel cell applications. The simulation of the defect processes in these materials is complicated by the random distribution of the constituent atoms. We propose the use of the special quasirandom structure (SQS) approach as a computationally efficient way to describe the random nature of the local cation environment and the distribution of the oxygen vacancies. We have generated two 96-atom SQS cells describing 9% and 12% gadolinia doped ceria. These SQS cells are transferable and can be used to model related materials such as yttria stabilized zirconia. To demonstrate the applicability of the method we use density functional theory to investigate the influence of the local environment around a Y dopant in Y-codoped gadolinia doped ceria. It is energetically favourable if Y is not close to Gd or an oxygen vacancy. Moreover, Y-O bonds are found to be weaker than Gd-O bonds so that the conductivity of O ions is improved. © 2012 the Owner Societies.
UR - http://hdl.handle.net/10754/562015
UR - http://xlink.rsc.org/?DOI=c2cp41202k
UR - http://www.scopus.com/inward/record.url?scp=84864676747&partnerID=8YFLogxK
U2 - 10.1039/c2cp41202k
DO - 10.1039/c2cp41202k
M3 - Article
C2 - 22828722
SN - 1463-9076
VL - 14
SP - 11737
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 33
ER -