EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations

被引:36
作者
Pietrucci, F
Bernasconi, M
Di Valentin, C
Mauri, F
Pickard, CJ
机构
[1] Univ Milan, Dipartimento Sci Mat, I-20125 Milan, Italy
[2] Univ Paris 06, Lab Mineral Cristallog Paris, F-75252 Paris 05, France
[3] Cavendish Lab, Cambridge CB3 0HE, England
关键词
D O I
10.1103/PhysRevB.73.134112
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In order to assign the defect responsible for the experimental electron paramagnetic resonance (EPR) signal with trigonal symmetry (T center), we have studied the properties of different paramagnetic centers in yttria-stabilized cubic zirconia by computing the EPR g-tensor from density functional perturbation theory. We have considered reduced vacancy-zirconium complexes and reduced Ti impurities. These first-principles calculations allow us to discard the experimental assignment of the T center to an extrinsic Ti3+ ion nearest neighbor to a single vacancy. Instead, the calculated EPR g tensors of both a Zr3+ or a Ti3+ ion at the center of a divacancy aligned along the < 111 > directions are compatible with the experimental EPR signal. However, since the EPR signal of the T center is correlated experimentally with an optical absorption band at 370 nm, calculated optical excitations allow us to decide in favor of the Ti3+ divacancy complex.
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页数:9
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