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Theoretical Study of Electron Paramagnetic Resonance Spectra and Local Lattice Distortion for Mn^(2+) in Zn(ClO_4)_2·6(H_2O)Mg(ClO_4)_2·6(H_2O)
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作者 李菊芬 HUO Jianli WU Xinhui 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2018年第3期571-574,共4页
The electron paramagnetic resonance(EPR) spectra of trigonal Mn^(2+) centers in Zn(ClO4)2·6(H2O) and Mg(ClO4)2·6(H2O) crystals were studied on the basis of the complete energy matrices for a d^5... The electron paramagnetic resonance(EPR) spectra of trigonal Mn^(2+) centers in Zn(ClO4)2·6(H2O) and Mg(ClO4)2·6(H2O) crystals were studied on the basis of the complete energy matrices for a d^5 configuration ion in a trigonal ligand field. It was demonstrated that the local lattice structure around a trigonal Mn^(2+) center has an compressed distortion along the crystalline c3 axis, and when Mn^(2+) is doped in the Zn(ClO4)2·6(H2O) and Mg(ClO4)2·6(H2O) crystals, there is a similar local distortion. From the EPR calculation, the local lattice structure parameters R=2.183 2 ?, for Zn(ClO4)2·6(H2O), R=2.130 2 ?, for Mg(ClO4)2·6(H2O) have been determined. 展开更多
关键词 Zn(ClO4)2·6(H2O):Mn^2+ Mg(ClO4)2·6(H2O):Mn^2+ systems local lattice structure distortion EPR spectrum ligand-fields theory
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