2007
DOI: 10.1088/0031-8949/76/3/008
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The substitutional occupation of vanadyl ion in diaquamalonatozinc(II)—single crystal EPR and powder optical studies

Abstract: Room temperature single crystal electron paramagnetic resonance (EPR) studies have been carried out on VO(II) doped diaquamalonatozinc(II) at X-band frequencies. The analysis of the data suggests the position of the vanadyl ion is substitutional replacing zinc ion. The spin Hamiltonian parameters g xx = 1.998, g yy = 1.960, g zz = 1.924 and A xx = 7.40, A yy = 6.63, A zz = 18.27 mT indicate that the symmetry around metal ion is no longer axial due to the substitution position of the impurity. The optical spect… Show more

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Cited by 9 publications
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“…Therefore, for practical purposes, the symmetry may be considered to be axial and these equations may be applied for calculating the parameters P, K. The P and K are evaluated for the positive ratio of A /A ⊥ to obtain the best fitted values [44,48], so in our case A and A ⊥ are taken as negative. The constant P is a measure of the radial distribution of the electron wave function and its standard value for a free VO 2+ ion is 0.016 cm −1 [50]. The values of P calculated using equations ( 5) and (6) for VO 2+ at sites I and II in ZAPH are 0.0119 and 0.0104 cm −1 , respectively, which are considerably reduced (about 25 and 35%, respectively) from the free ion value.…”
Section: Fermi Contact Term Dipolar-coupling Parameter and Molecular ...mentioning
confidence: 99%
“…Therefore, for practical purposes, the symmetry may be considered to be axial and these equations may be applied for calculating the parameters P, K. The P and K are evaluated for the positive ratio of A /A ⊥ to obtain the best fitted values [44,48], so in our case A and A ⊥ are taken as negative. The constant P is a measure of the radial distribution of the electron wave function and its standard value for a free VO 2+ ion is 0.016 cm −1 [50]. The values of P calculated using equations ( 5) and (6) for VO 2+ at sites I and II in ZAPH are 0.0119 and 0.0104 cm −1 , respectively, which are considerably reduced (about 25 and 35%, respectively) from the free ion value.…”
Section: Fermi Contact Term Dipolar-coupling Parameter and Molecular ...mentioning
confidence: 99%