Entropies of defect formation in ceria from first principles

被引:48
作者
Grieshammer, Steffen [1 ]
Zacherle, Tobias
Martin, Manfred
机构
[1] Rhein Westfal TH Aachen, Inst Phys Chem, D-52056 Aachen, Germany
关键词
MIXED OXIDES; DOPED CERIA; CEO2; ENERGY; DISSOCIATION; PERFORMANCE; REDUCTION; TRANSPORT; OXIDATION; WATER;
D O I
10.1039/c3cp51913a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We calculate entropies of formation for fully charged point defects, including the small polaron Ce'(Ce), in undoped fluorite-structured ceria by means of density functional theory in the GGA + U approximation. We discuss the behaviour of the entropy for the constant volume and the constant pressure case. Our results for constant pressure (p = 0) suggest that the change in volume, due to the formation of defects, dominates the entropy of formation. From the individual entropies of formation the entropies of Frenkel, anti-Frenkel and Schottky disorder as well as the entropy of reduction of ceria are obtained. At temperatures of about 1000 K the entropic contributions to the Gibbs energy are up to 0.9 eV per defect and thus are no longer negligible. For our calculated entropy of reduction of about 17 k(B) we find a remarkable agreement with experimental data from the literature.
引用
收藏
页码:15935 / 15942
页数:8
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