Effect of lattice strain on the oxygen vacancy formation and hydrogen adsorption at CeO2(111) surface

被引:87
|
作者
Ma, Dongwei [1 ]
Lu, Zhansheng [2 ]
Tang, Yanan [3 ]
Li, Tingxian [1 ]
Tang, Zhenjie [1 ]
Yang, Zongxian [2 ]
机构
[1] Anyang Normal Univ, Sch Phys, Anyang 455000, Henan, Peoples R China
[2] Henan Normal Univ, Coll Phys & Elect Engn, Xinxiang 453007, Henan, Peoples R China
[3] Zhengzhou Normal Univ, Dept Phys & Elect Sci, Zhengzhou 450044, Henan, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
First-principles calculation; CeO2(111); Strain; Oxygen vacancy; Hydrogen adsorption; DENSITY-FUNCTIONAL THEORY; AUGMENTED-WAVE METHOD; LOW-INDEX SURFACES; CHEMICAL EXPANSION; DOPED CERIA; ELECTRONIC-STRUCTURE; CATALYTIC-PROPERTIES; CEO2; NANOPARTICLES; IONIC-CONDUCTIVITY; POINT-DEFECTS;
D O I
10.1016/j.physleta.2014.07.006
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Using first-principles calculation, the effect of lattice strain on the oxygen vacancy formation at CeO2(111) surface has been investigated. The tensile strain facilitates the oxygen vacancy formation at the surface and the compressive strain hinders the process. This is in part due to the strengthening or weakening of the surface Ce-O bond under the lattice strain. On the other hand, a more open surface with a larger lattice constant can better accommodate the larger Ce3+ and thus facilitate the structural relaxation of the reduced surface. The studies on the strain effect on the atomic hydrogen adsorption at the defect-free CeO2(111) surface show that the adsorption strength monotonously increases with the increase of the lattice strain, further confirming the tunable surface chemical activity by lattice strain. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:2570 / 2575
页数:6
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