Electronic, magnetic and optical properties of C- and N-doped CeO2 bulk and (111) surface from first-principles

被引:7
|
作者
Dai, Shuhua [1 ]
Zhou, Wei [1 ]
Liu, Yanyu [1 ]
Lu, Yi-Lin [1 ]
Sun, Lili [1 ]
Wu, Ping [1 ]
机构
[1] Tianjin Univ, Tianjin Key Lab Low Dimens Mat Phys & Preparing T, Inst Adv Mat Phys, Dept Appl Phys,Fac Sci, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Spin polarization; Half-metallicity; Density functional theory; CeO2 bulk and (111) surface; Photocatalysts; D(0) FERROMAGNETISM; AB-INITIO; CERIA; SEMICONDUCTORS; ADSORPTION; OXIDATION; ELEMENTS; ZNO;
D O I
10.1016/j.jpcs.2018.01.036
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The electronic, magnetic and optical properties of C- and N-doped CeO2 bulk and (111) surface have been systematically investigated by first-principles calculations. The results show that the spin splitting occurs when doping atoms replace the anion sites in the CeO2 matrix, causing a local magnetic moment of 2.00, and 1.00 mu(B) for C- and N-doping, respectively. The strong hybridization between dopants 2p and O 2p triplet-states around the Fermi level gives rise to the half-metallic character for doped bulk systems, while substitution onto the surface eliminates the degeneration of dopants 2p orbitals, which results in anisotropic spin atmosphere. Especially, owing to the low formation energy and available RTFM, N-doped CeO2 would be easily realized in the experiment and should also be wonderful candidate materials for oxide spintronics. In addition, compared with N-doped CeO2, the calculated optical properties reveal that C-doped CeO2 (111) surface is able to enhance the absorption of the visible light.
引用
收藏
页码:187 / 193
页数:7
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