Defect structure and formation of defect complexes in Cu2+-modified metal oxides derived from a spin-Hamiltonian parameter analysis

被引:38
作者
Eichel, Ruediger-A. [1 ]
Drahus, Michael D. [1 ]
Jakes, Peter [1 ]
Eruenal, Ebru [1 ]
Erdem, Emre [1 ]
Parashar, S. K. S. [2 ]
Kungl, Hans [3 ]
Hoffmann, Michael J. [3 ]
机构
[1] Univ Freiburg, Inst Phys Chem 1, D-79104 Freiburg, Germany
[2] Indian Inst Technol, Dept Phys & Meteorol, Kharagpur 721302, W Bengal, India
[3] Univ Karlsruhe, Inst Ceram Mech Engn, D-76131 Karlsruhe, Germany
关键词
ferroelectrics; defect structure; copper doping; oxygen vacancy; defect dipole; ELECTRON-PARAMAGNETIC-RESONANCE; ZIRCONATE-TITANATE CERAMICS; DOPED BATIO3; COPPER; EPR; ESR; TRANSITION; CU2+; MGO; POLYCRYSTALLINE;
D O I
10.1080/00268970903084920
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
The nearest neighbour oxygen octahedron about copper functional centres in metal oxides has been systematically studied by means of electron paramagnetic resonance (EPR) spectroscopy. In particular, the determined g vertical bar,zz and [image omitted] spin-Hamiltonian parameters were analysed, finding linear dependences as a function of chemical bonding and local distortion of the oxygen octahedron. Moreover, through the introduction of a dimensionless coordination parameter , different defect structures with respect to the number of coordinated oxygen vacancies may be distinguished. This allows for a distinct assignment of defect complexes between the copper functional centre with one or two oxygen vacancies.
引用
收藏
页码:1981 / 1986
页数:6
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