Analysis of Ground-State Zero-Field Splitting for Mn2+ in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O)
LI Ju-Fen1, KUANG Xiao-Yu2,3**
1School of Science, Southwest Petroleum University, Chengdu 610065 2Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 3International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang 110016
Analysis of Ground-State Zero-Field Splitting for Mn2+ in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O)
LI Ju-Fen1, KUANG Xiao-Yu2,3**
1School of Science, Southwest Petroleum University, Chengdu 610065 2Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 3International Centre for Materials Physics, Chinese Academy of Sciences, Shenyang 110016
摘要The electron paramagnetic resonance spectra of trigonal Mn2+ centers in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O) crystals are studied on the basis of the complete energy matrices for a d5 configuration ion in a trigonal ligand field. It is demonstrated that the local lattice structure around a trigonal Mn2+ center has an elongation distortion along the crystalline c3 axis, and when Mn2+ is doped in the ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O) crystals, there is a similar local distortion. From the EPR calculation, the local lattice structure parameters for trigonal Mn2+ centers in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O) are determined.
Abstract:The electron paramagnetic resonance spectra of trigonal Mn2+ centers in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O) crystals are studied on the basis of the complete energy matrices for a d5 configuration ion in a trigonal ligand field. It is demonstrated that the local lattice structure around a trigonal Mn2+ center has an elongation distortion along the crystalline c3 axis, and when Mn2+ is doped in the ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O) crystals, there is a similar local distortion. From the EPR calculation, the local lattice structure parameters for trigonal Mn2+ centers in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O) are determined.
LI Ju-Fen;KUANG Xiao-Yu;**
. Analysis of Ground-State Zero-Field Splitting for Mn2+ in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O)[J]. 中国物理快报, 2011, 28(6): 67105-067105.
LI Ju-Fen, KUANG Xiao-Yu, **
. Analysis of Ground-State Zero-Field Splitting for Mn2+ in ZnNbOF5⋅6(H2O) and CoNbOF5⋅6(H2O). Chin. Phys. Lett., 2011, 28(6): 67105-067105.
[1] Kahn O and Martinez C J 1998 Science 44 279
[2] Güler S, Rameev B, Khaibullin R I, Lopatin O N and Aktaş B 2010 J. Magn. Magn. Mater. 8 L13
[3] Fujigaya T, Jiang D L and Aida T 2003 J. Am. Chem. Soc. 125 14690
[4] Lakshmi Reddy S, Sesha Maheswaramma S and Siva Reddy G 2010 Spectrochim. Acta A: Mol. Biomol. Spectrosc. 77 11
[5] Li Y, Kuang X Y and Mao A J 2010 Chem. Phys. Lett. 487 307
[6] Singh V and Chakradhar R P S 2009 J. Lumin. 129 755
[7] Mao A J, Kuang X Y and Wang H 2006 J. Phys. Chem. A 110 5869
[8] Murugesan R and Subramanian S 1984 J. Magn. Reson. 57 385
[9] Bleaney B and Trenam R S 1954 Proc. R. Soc. London A 223 1
[10] Kuang X Y 1987 Phys. Rev. B 36 712
Kuang X Y 1987 Phys. Rev. B 36 797
[11] Kuang X Y 1994 PhD Thesis (Universite de Paris-Sud) p 20
[12] Van Vleck J H 1932 J. Chem. Phys. 1 208
[13] Zhao M G, Bai G R and Jin H C 1982 J. Phys. C 15 5959
[14] Lohr Jr L L 1966 J. Chem. Phys. 45 3611
[15] De D K 1987 J. Phys. C: Solid State Phys. 20 5911
[16] Zheng W C 1997 Radiat. Eff. Defect Solids 140 329
[17] Curie D, Barthon C and Canny B 1974 J. Chem. Phys. 61 3048
[18] Kuang X Y, Zhang W and Morgenstren-Badarau I 1992 Phys. Rev. B 45 8104