Zur Analyse der Aether.

Ohne Zusammenfassung     

Etudes cristallographique magnétique et par résonance Mössbauer de la variété de haute température du pyrophosphate NaFeP2O7

Single crystals of the high-temperature form of NaFeP₂O₇ have been grown by a flux technique. II-NaFeP₂O₇ crystallizes in the monoclinic $\text{P2}{}_1\text{c}$ space group with lattice parameters: a = 7.298(2) Å, b = 7.874(2) Å, c = 9.536(3) Å, β = 111.85(2)°. The structure refined from 1481 independent reflections leads to R = 0.044 and confirms the work previously published by M. Gabelica-Robert, M. Goreaud, P. Labbe, and B. Raveau (J. Solid State Chem.45, 389, 1982). Magnetic Mössbauer resonance studies have shown the existence of antiferromagnetic ordering with a weak ferromagnetic component below 30 K. The FeO bond is markedly ionic in character due to the highly polarizing power of phosphorus in tetrahedral site.     

ESR of Mo5+ in YVO4: A substitutional off-center ion

The electron spin resonance of MoO^3?₄ in YVO₄ was studied at 4.2K. The Mo⁵⁺ has a d_xy ground state and is shown to move off the V⁵⁺ substitutional site of D_2d symmetry to one of four crystallographically equivalent off-center sites of C₂ symmetry, located in the 〈110〉 direction. The Mo⁵⁺ spectrum is compared to Cr⁵⁺ in YVO₄ and YPO₄ and V⁴⁺ in ZrSiO₄ and other zircon-like crystals which show dynamic effects that we interpret as tunneling or thermally activated hopping between off-center sites.     

Low-temperature Mössbauer studies of FeNb2O6

Fe⁵⁷ Mössbauer spectra of FeNb₂O₆ were obtained from 15.0K down to 1.9 K. The isomer shift, 1.42±0.01 mm sec^?1 relative to Cr, was found to be temperature independent, whereas the magnitude of the quadrupole splitting was observed to decrease slightly with temperature. The quadrupole splitting and the hyperfine field at 1.9 K are -2.41±0.01 mm sec^?1 and 34.6±0.3 kOe respectively. The directions of the hyperfine fields experienced by the Fe nuclei are in the a-c plane symmetrically displaced with respect to the crystallographic axes.     

Stickstoffbestimmung nach Dumas' Methode

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Etude de la structure magnetique et de la transition de typr “spin-flop” de Rb2FeF5

The nature of the magnetic interactions in the chain compound Rb₂FeF₅ has been investigated using neutron diffraction and magnetic measurements under high applied fields. Rb₂FeF₅ orders antiferromagnetically at T_N = 8.0 ± 0.5 K; the magnetic structure is of the A_Z + G_X mode and the moment of the Fe³⁺ ion extrapoled to 0K is 3.5 ± 0.2 μ_B, this low value being due to zero-point spin reduction. Within a chain the Fe³⁺ ions are antiferromagnetically coupled with an exchange constant of J/k = ?8.8 K. A spin-flop behavior has been observed and interpreted on the basis of the molecular field theory. The critical field was found to be H_C = 65 kOe at 1.7 K.     

Wasseranalyse

Ohne Zusammenfassung