0000000000065962
AUTHOR
Valentin V. Laguta
Magnetic susceptibility of multiferroics and chemical ordering
Magnetic susceptibility of two types of perovskite compounds A(Fe0.5M0.5)O3 A=Ba,Sr with M=Nb and Sb differing in the degree of chemical ordering was studied between 2 and 380 K. In the low temperature region, these compounds exhibit antiferromagnetic and spin-glass transition at T = 16−30 K. For the ordered compounds (M = Sb) the inverse susceptibility depends on T linearly up to the highest temperatures used. This enables the determination of the Weiss temperature θ and effective moment of the Fe3+ ion expressed by a number of Bohr magnetons, peff. In contrast to it, the compounds with M = Nb are characterized by a higher degree of the glassines and by a concave character of the inverse s…
Aluminum and Gallium Substitution in Yttrium and Lutetium Aluminum–Gallium Garnets: Investigation by Single-Crystal NMR and TSL Methods
The work reports the results on 71Ga and 27Al NMR investigation of the gallium and aluminum ions distribution over tetrahedral and octahedral positions in the Y3Al5−x GaxO12:Ce single crystals and Lu3Al5−xGaxO12:Ce single-crystalline epitaxial films. The gallium content x varies between 0 and 5 in crystals and between 0.3 and 2 in films.. We find that in both the Y- and Lu-based solid solutions the larger gallium ions are preferably located at the tetrahedral position while the smaller aluminum ions prefer the octahedral position of the garnet host. Based on NMR data, the dependence of fractional occupation parameters of the tetrahedral site of Ga and Al ions on the Ga content is determined…
Room-temperature paramagnetoelectric effect in magnetoelectric multiferroics Pb(Fe1/2Nb1/2)O3 and its solid solution with PbTiO3
We have observed the magnetoelectric (ME) response at room temperature and above in high-resistive ceramics made of multiferroic Pb(Fe1/2Nb1/2)O3 (PFN) and PFN-based solid solution 0.91PFN-0.09PbTiO3 (PFN-PT). The value of the paramagnetoelectric (PME) coefficient shows a pronounced maximum near the ferroelectric-to-paraelectric phase transition temperature, T C, and then decreases sharply to zero for T > T C. The maximal PME coefficient in PFN is about 4 × 10−18 s/A. The theoretical description of the PME effect, within the framework of a Landau theory of phase transitions allowing for realistic temperature dependences of spontaneous polarization, dielectric and magnetic susceptibilities, …
Crystal field and magnetism with Wannier functions: Rare-earth doped aluminum garnets
Using the recently developed method we calculate the crystal field parameters in yttrium and lutetium aluminum garnets doped with seven trivalent Kramers rare-earth ions. We then insert calculated parameters into the atomic-like Hamiltonian taking into account the electron-electron, spin-orbit and Zeeman interactions and determine the multiplet splitting by the crystal field as well as magnetic $\hat{g}$ tensors. We compare calculated results with available experimental data.
Gallium preference for the occupation of tetrahedral sites in Lu3(Al5-xGax)O12multicomponent garnet scintillators according to solid-state nuclear magnetic resonance and density functional theory calculations
Abstract In this study, the distributions of aluminum and gallium atoms over the tetrahedral and octahedral sites in the garnet structure were investigated in mixed Lu3Al5-xGaxO12 crystals by using 27Al and 71Ga magic angle spinning nuclear magnetic resonance (NMR) and single crystal 71Ga NMR. The experimental study was supported by theoretical calculations based on density functional theory (DFT) in order to predict the trends in terms of the substitutions of Al by Ga in the mixed garnets. Both the experimental and theoretical results indicated the non-uniform distribution of Al and Ga over the tetrahedral and octahedral sites in the garnet structure, with a strong preference for Ga occupy…
Superspin glass phase and hierarchy of interactions in multiferroic PbFe1/2Sb1/2O3: an analog of ferroelectric relaxors?
We have fabricated new perovskite multiferroic PbFeSbO3 with a high degree (up to 0.9) of chemical ordering and unexpectedly high-temperature magnetic relaxor properties, which can barely be described within concepts of conventional spin glass physics. Notably, we found that the field-temperature phase diagram of this material, in the extremely wide temperature interval, contains the de Almeida–Thouless-type critical line, which has been the subject of long debates regarding its possible experimental realization. We explain our findings by the creation, at high temperatures of not less than 250 K, of giant superspins (SSs), owing, curiously enough, to the antiferromagnetic superexchange int…
Electron paramagnetic resonance study of exchange coupled Ce3+ ions in Lu2SiO5 single crystal scintillator
Abstract The Ce 3+ ions incorporation inside lutetium oxyorthosilicate (Lu 2 SiO 5 ) single crystals was studied by electron paramagnetic resonance. Already known Ce1 and Ce2 centers originating from the lattice peculiarity allowing two lutetium sites coordinated by different number of the oxygen ions were detected. Remarkably, for the Ce2 center, the determined g 2 tensor is asymmetric and could not be diagonalized as compared to the Ce1 center, for which the three principal values and corresponding axes orientation have been determined and reported previously. Besides, the much weaker resonance lines found in spectra close to those coming from the Ce1 and Ce2, and following them under cry…
Magnetic resonance study of bulk and thin film EuTiO3
Magnetic resonance spectra of EuTiO3 in both bulk and thin film form were taken at temperatures from 3-350 K and microwave frequencies from 9.2-9.8 and 34 GHz. In the paramagnetic phase, magnetic resonance spectra are determined by magnetic dipole and exchange interactions between Eu2+ spins. In the film, a large contribution arises from the demagnetization field. From detailed analysis of the linewidth and its temperature dependence, the parameters of spin-spin interactions were determined: the exchange frequency is 15-15.5 GHz and the estimated critical exponent of the spin correlation length is ~ 0.5. In the bulk samples, the spectra exhibited a distinct minimum in the linewidth at the N…
Crystal structure transformations induced by surface stresses in BaTiO3and BaTiO3@SiO2nanoparticles and ceramics
International audience; Lattice structure transformations in nanopowders of ferroelectric BaTiO3 and BaTiO3@SiO2 core-shell nanostructured ceramics were studied by nuclear magnetic resonance (NMR) and electron paramagnetic resonance (EPR) at the temperatures 120–450 K and particle size of 300 and 500 nm. NMR spectra of all studied samples in the paraelectric phase are identical to the spectra in bulk material indicating their perfect perovskite structure without visible influence of particle surface. However, we have found that surface of particles essentially influence the ferroelectric phase transitions detected by both NMR and EPR techniques. The strongest changes as compared to bulk mat…
NMR Study of Multiferroic Iron Niobate Perovskites
NMR Study of Multiferroic Iron Niobate Perovskites K. Kou°il, V. Chlan, H. t¥pankova, R. ezni£ek, V.V. Laguta and I.P. Raevski Charles University in Prague, Faculty of Mathematics and Physics, V Hole2ovi£kach 2, 180 00 Prague 8, Czech Republic Institute of Physics AS CR, Cukrovarnicka 10, 162 00 Prague 6, Czech Republic Institute of Physics, Southern Federal University, Rostov on Don 344090, Russia We present Nb, Pb and Ba NMR study of multiferroic lead iron niobate and barium iron niobate ceramics. We ascribe development of NMR spectra on cooling below room temperature to magnetism of ferric ions close to resonating nuclei and introduce a framework capable of describing key features of t…
Comparative studies of ferroelectric and magnetic phase transitions in Pb(Fe1/2Nb1/2)O3-PbMO3 (M-Ti, Zr) multiferroic solid solutions
Some peculiar features of magnetic x,T-phase diagram of (1-x)PbFe1/2Nb1/2O3- xPbTiO3 system at x ≈ 0.1 have been ascribed previously to the change of the lattice symmetry from rhombohedral to tetragonal or to the decrease of the lattice parameter with x. We carried out structural, dielectric, magnetization, and Mossbauer studies of (1-x)PbFe1/2Nb1/2O3-xPbZrO3 system, where the symmetry remains rhombohedral, while the lattice parameter increases with x. However, the magnetic x,T-phase diagram of (1-x)PbFe1/2Nb1/2O3-xPbZrO3 appeared to be very similar to that of (1-x) PbFe1/2Nb1/2O3-xPbTiO3. Anomalies of composition dependence of magnetic phase transition temperatures at x ≈ 0.1 are supposed …