scholarly journals Optical spectra, crystal-field parameters, and magnetic susceptibility of multiferroicNdFe3(BO3)4

2007 ◽  
Vol 75 (22) ◽  
Author(s):  
M. N. Popova ◽  
E. P. Chukalina ◽  
T. N. Stanislavchuk ◽  
B. Z. Malkin ◽  
A. R. Zakirov ◽  
...  
1975 ◽  
Vol 28 (4) ◽  
pp. 763 ◽  
Author(s):  
MR Gajendragad ◽  
U Agarwala

Complexes of RuIII, RuII, RhIII, PdIV, IrIII and PtIV with 1,3,4-thiadiazole- 2,5-dithiol have been prepared. Probable structures for the complexes have been proposed on the basis of chemical analyses, magnetic susceptibility and electronic and infrared spectral data. Crystal field parameters have been calculated which are in accordance with the structures proposed. In every complex the ligand behaves as a unidentate towards two metal ions.


1980 ◽  
Vol 34 (3) ◽  
pp. 195-197 ◽  
Author(s):  
L. Pawlak ◽  
M. Duczmal ◽  
S. Pokrzywnicki ◽  
A. Czopnik

2014 ◽  
Vol 116 (5) ◽  
pp. 683-690 ◽  
Author(s):  
A. A. Kornienko ◽  
E. B. Dunina ◽  
L. A. Fomicheva

1993 ◽  
Vol 329 ◽  
Author(s):  
Frederick G. Anderson ◽  
H. Weidner ◽  
P. L. Summers ◽  
R. E. Peale ◽  
B. H. T. Chai

AbstractExpanding the crystal field in terms of operators that transform as the irreducible representations of the Td group leads to an intuitive interpretation of the crystal-field parameters. We apply this method to the crystal field experienced by Nd3+ dopants in the laser crystals YLiF4, YVO4, and KLiYF5.


1977 ◽  
Vol 55 (10) ◽  
pp. 937-942 ◽  
Author(s):  
A. F. Leung ◽  
Ying-Ming Poon

The absorption spectra of UCl5 single crystal were observed in the region between 0.6 and 2.4 μm at room, 77, and 4.2 K temperatures. Five pure electronic transitions were assigned at 11 665, 9772, 8950, 6643, and 4300 cm−1. The energy levels associated with these transitions were identified as the splittings of the 5f1 ground configuration under the influence of the spin–orbit coupling and a crystal field of C2v symmetry. The number of crystal field parameters was reduced by assuming the point-charge model where the positions of the ions were determined by X-ray crystallography. Then, the crystal field parameters and the spin–orbit coupling constant were calculated to be [Formula: see text],[Formula: see text], [Formula: see text], and ξ = 1760 cm−1. The vibronic analysis showed that the 90, 200, and 320 cm−1 modes were similar to the T2u(v6), T1u(v4), and T1u(v3) of an UCl6− octahedron, respectively.


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