arXiv subjects

B. Z. Malkin

Publications and source records attributed to B. Z. Malkin.

At least 19 recordsLinked to original sources

arXiv2026

High-resolution spectroscopy of Pr3+ions in YAl3(BO3)4:Pr3+. Crystal-field, hyperfine,and electron-deformation interactions

Optical transmission spectra of YAl3(BO3)4 crystals doped with the Pr3+ ions in concentrations 1 and 2.5 at. % were studied by high-resolution (up to 0.05 cm-1) Fourier spectroscopy, including in magnetic field parallel to the trigonal c axis of the crystal. The g factors of several crystal-field doublets of Pr3+ were determined. The crystal-field calculations performed using the exchange-charge model and high-resolution spectroscopy data allowed us to obtain a physically reasonable set of crystal-field parameters. The observed splitting of a number of doublets in zero magnetic field is explained by the presence of random lattice deformations. Simulation of the profiles of observed deformational doublets was carried out taking into account both hyperfine and electron-deformation interactions. The width of the distribution function of random strains was estimated. The main sources of random strains in YAl3(BO3)4:Pr3+ crystals are discussed.

physics.optics↗

arXiv2025

High-resolution luminescence spectroscopy of CaWO$_4$:Ho$^{3+}$: Sensitive detection of internal strains, temperature, and magnetic field

We carried out high-resolution (0.02 cm-1) measurements of the photoluminescence (PL) spectra of CaWO4:Ho3+, including in magnetic field, and performed spectra modeling. Well-resolved hyperfine structure was observed in the luminescence spectra of CaWO4:Ho3+ for the first time. Energies of several crystal-field levels were specified, g-factors were determined. Variations of a magnetic field as small as several tenths of mT can be detected from the PL spectra. We show that the PL spectra are much more sensitive to lattice strains in CaWO4:Ho3+ than the absorption spectra. The spectra were simulated using refined crystal-field parameters and taking into account both hyperfine and deformation interactions. Here, we used the previously obtained distribution function of random strains induced by point lattice defects in an elastically anisotropic CaWO4 crystal. A luminescence thermometer for temperatures around 20 K based on CaWO4:Ho3+ is suggested.

physics.optics↗

arXiv2025

Theoretical Study of Terahertz Absorption Spectra and Neutron Inelastic Scattering in Frustrated Magnet $\text{Tb}_2\text{Ti}_2\text{O}_7$

Within the framework of the single-particle approximation, the envelopes of the spectral lines of terahertz absorption and inelastic neutron scattering corresponding to magnetic dipole transitions between the sublevels of Tb$^{3+}$ ions in the Tb$_2$Ti$_2$O$_7$ crystal, split by the field of random deformations induced by point defects of the crystal lattice upon violation of the stoichiometric composition of the crystal, were calculated.

cond-mat.str-el↗

arXiv2022

Magnetic structures of geometrically frustrated SrGd$_2$O$_4$ derived from powder and single-crystal neutron diffraction

We present the low-temperature magnetic structures of SrGd$_2$O$_4$ combining neutron diffraction methods on polycrystalline and single-crystal samples containing the $^{160}$Gd isotope. In contrast to other members of the Sr$Ln_2$O$_4$ family ($Ln$ = lanthanide) this system reveals two long-range ordered magnetic phases, which our diffraction data unambiguously identify. Below $T_{\rm N1}$ = 2.73~K, a $\mathbf{q}_1$ = (0 0 0) magnetic structure is stabilized where ferromagnetic chains along the $c$~axis (space group $Pnam$) are coupled antiferromagnetically with neighboring chains. On cooling below $T_{\rm N2}$ = 0.48~K, an additional incommensurate component modulated by $\mathbf{q}_2$ = (0~0~0.42) evolves and aligned along either of the perpendicular axes for the two different Gd sites, resulting in a fan-like magnetic structure. The identification of the particular Gd sites with the magnetic order observed with neutron diffraction is facilitated by a detailed analysis of the crystal fields acting on the sites. The observed ordering phenomena underline the complex multiaxial anisotropy in this system.

cond-mat.str-el↗

arXiv2021

Nonlinear Faraday effect and spin noise in rare-earth activated crystals

The spin-noise spectroscopy (SNS) method implies high efficiency of conversion of the spin-system magnetization to the Faraday rotation angle. Generally, this efficiency cannot be estimated using the characteristics of the regular magneto-optical activity of a paramagnet. However, it may be drastically enhanced in systems with strong inhomogeneous broadening of the optical transitions. This enhancement leads to the giant spin-noise gain effect and previously allowed one to apply the SNS to rare-earth-activated crystals. We show that the nonlinear resonant Faraday effect can be used to measure the homogeneous width of the inhomogeneously broadened transition and, thus, to estimate the applicability of the SNS to this type of paramagnet. We present the theoretical description of the effect and perform measurements on intraconfigurational ($4f$-$4f$) transitions of the trivalent rare-earth ions of neodymium and ytterbium in fluorite-based crystals. The proposed experimental approach establishes new links between the effects of nonlinear optics and spin-noise characteristics of crystals with paramagnetic impurities and offers new ways of research in the physics of impurity crystals.

cond-mat.mes-hall↗

arXiv2021

Crystal field potential and short-range order effects in inelastic neutron scattering, magnetization and heat capacity of the cage-glass compound HoB12

The strongly correlated system Ho11B12 with boron sublattice Jahn-Teller instability and nanoscale electronic phase separation (dynamic charge stripes) was studied in detail by inelastic neutron scattering (INS), magnetometry and heat capacity measurements at temperatures in the range 3-300 K. From the analysis of registered INS spectra, we determined parameters of the cubic crystal field at holmium sites, B4=- 0.333 meV and B6= -2.003 meV (in Stevens notations), with an unconventional large ratio B6/B4 pointing on the dominant role of conduction electrons in the formation of a crystal field potential. The molecular field in the antiferromagnetic state, Bloc = (1.75+- 0.1) T has been directly determined from the INS spectra together with short-range order effects detected in the paramagnetic state. A comparison of measured magnetization in diluted Lu0.99Ho0.01B12 and concentrated HoB12 single crystals showed a strong suppression of Ho magnetic moments by antiferromagnetic exchange interactions in holmium dodecaboride. To account explicitly for the short-range antiferromagnetic correlations, a self-consistent holmium dimer model was developed that allowed us to reproduce successfully field and temperature variations of the magnetization and heat capacity in the cage-glass phase of HoB12 in external magnetic fields.

cond-mat.str-el↗

arXiv2020

The Spectral and Magnetic Properties of Er$^{3+}$ and Yb$^{3+}$ Ions in Y$_{2}$Ti$_{2}$O$_{7}$ Crystals with a Pyrochlore Structure

Cubic Y$_{2}$Ti$_{2}$O$_{7}$ single crystals doped with Er$^{3+}$ and Yb$^{3+}$ ions have been studied by the methods of electron spin resonance (ESR) and selective laser spectroscopy. ESR spectra exhibit signals from rare-earth ions that substitute for yttrium ions in sites with local trigonal symmetry. The $g$ tensor components are determined. The results of optical investigations indicate that impurity centers of several types are formed; the sublevel energies of the ground and excited multiplets of these centers are found. Among the great variety of detected optical centers, the centers that dominate in the formation of ESR spectra are discriminated. An analysis of the experimental data using the exchange-charge model have made it possible to determine the sets of parameters of the crystal field for Er$^{3+}$ and Yb$^{3+}$ ions substituting Y$^{3+}$ ions in regular crystallographic sites in pyrochlore Y$_{2}$Ti$_{2}$O$_{7}$.

cond-mat.str-el↗

arXiv2020

EPR spectra and magnetization of XY-type rare-earth ions in pyrochlores Y$_2$Ti$_2$O$_7$:RE$^{3+}$ (RE=Yb, Er)

The results of studies of Y$_{2}$Ti$_2$O$_7$ single crystals doped with Er$^{3+}$ and Yb$^{3+}$ ions by means of electron paramagnetic resonance (EPR) and dc-magnetometry are reported. EPR signals of the trigonal centers with the characteristic hyperfine structure of Er$^{3+}$ or Yb$^{3+}$ ions were observed. Field dependences of magnetization of single crystals for magnetic fields directed along the crystallographic axes and temperature dependences of magnetic susceptibilities were measured. Spin Hamiltonian parameters ($g$-factors and parameters of the hyperfine interaction) for Er$^{3+}$ and Yb$^{3+}$ ions were obtained from analysis of experimental data. The registered EPR spectra and magnetization curves were successfully reproduced by simulations in framework of the crystal-field approach, in particular, with an account for hybridization of ground 4f$^{13}$ configuration of Yb$^{3+}$ ions with the charge transfer states.

cond-mat.str-el↗

arXiv2016

Coherent spin dynamics in gadolinium-doped CaWO4 crystal

We report the first observation of Rabi oscillations in the spin-7/2 ensemble of trivalent gadolinium ions hosted in CaWO$_4$ single crystal. A number of transitions within the lowest electronic multiplet $^8S_{7/2}$ of Gd$^{3+}$ ion are studied using a combination of continuous-wave and pulsed electron paramagnetic resonance spectroscopy. The corresponding Rabi damping curves and the spin coherence times are detected at varying strengths of the microwave field. These data are well reproduced by a theoretical model which accounts for the intrinsic inhomogeneity of the microwave field within the microwave resonator and the magnetic dipole interactions in the diluted spin ensemble. The results indicate that the studied 8-level ground manifold of Gd$^{3+}$ ion can represent an effective three qubit quantum system.

cond-mat.mes-hall↗

arXiv2016

Spectroscopy of f-f transitions, crystal-field calculations, and magnetic and quadrupole helix chirality in DyFe$_3$(BO$_3$)$_4$

Recently, quadrupole helix chirality and its domain structure was observed in resonant x-ray diffraction experiments on DyFe$_3$(BO$_3$)$_4$ using circularly polarized x rays [T. Usui et al., Nature Materials 13, 611 (2014)]. We show that this effect can be explained quantitatively by calculating the quadrupole moments of the Dy$^{3+}$ ions induced by the low-symmetry ($C_2$) crystal-field (CF) component. In this work, the CF parameters for the Dy$^{3+}$ ions in the $P3_121$ ($P3_221$) phase of DyFe$_3$(BO$_3$)$_4$ are obtained from CF calculations based on the analysis of high-resolution temperature-dependent optical spectroscopy data. We also consider the helix chirality of the single-site magnetic susceptibility tensors of the Dy$^{3+}$ ions in the paramagnetic $P3_121$ ($P3_221$) phase and suggest a neutron diffraction experiment to reveal it.

cond-mat.mtrl-sci↗

arXiv2015

Magnetic and spectral properties of multi-sublattice oxides SrY2O4:Er3+ and SrEr2O4

SrEr2O4 is a geometrically frustrated magnet which demonstrates rather unusual properties at low temperatures including a coexistence of long- and short-range magnetic order, characterized by two different propagation vectors. In the present work, the effects of crystal fields (CF) in this compound containing four magnetically inequivalent erbium sublattices are investigated experimentally and theoretically. We combine the measurements of the CF levels of the Er3+ ions made on a powder sample of SrEr2O4 using neutron spectroscopy with site-selective optical and electron paramagnetic resonance measurements performed on single crystal samples of the lightly Er-doped nonmagnetic analogue, SrY2O4. Two sets of CF parameters corresponding to the Er3+ ions at the crystallographically inequivalent lattice sites are derived which fit all the available experimental data well, including the magnetization and dc susceptibility data for both lightly doped and concentrated samples.

cond-mat.str-el↗

arXiv2015

Structural and Magnetic Investigations of Single-Crystals of the Neodymium Zirconate Pyrochlore, Nd2Zr2O7

We report structural and magnetic properties studies of large high quality single-crystals of the frustrated magnet, Nd$_2$Zr$_2$O$_7$. Powder x-ray diffraction analysis confirms that Nd$_2$Zr$_2$O$_7$ adopts the pyrochlore structure. Room-temperature x-ray diffraction and time-of-flight neutron scattering experiments show that the crystals are stoichiometric in composition with no measurable site disorder. The temperature dependence of the magnetic susceptibility shows no magnetic ordering at temperatures down to 0.5 K. Fits to the magnetic susceptibility data using a Curie-Weiss law reveal a ferromagnetic coupling between the Nd moments. Magnetization versus field measurements show a local Ising anisotropy along the <111> axes of the Nd$^{3+}$ ions in the ground state. Specific heat versus temperature measurements in zero applied magnetic field indicate the presence of a thermal anomaly below $T\sim7$ K, but no evidence of magnetic ordering is observed down to 0.5 K. The experimental temperature dependence of the single-crystal bulk dc susceptibility and isothermal magnetization are analyzed using crystal field theory and the crystal field parameters and exchange coupling constants determined.

cond-mat.str-el↗

arXiv2014

Coherent manipulation of dipolar coupled spins in an anisotropic environment

We study coherent dynamics in a system of dipolar coupled spin qubits diluted in solid and subjected to a driving microwave field. In the case of rare earth ions, anisotropic crystal background results in anisotropic g tensor and thus modifies the dipolar coupling. We develop a microscopic theory of spin relaxation in transient regime for the frequently encountered case of axially symmetric crystal field. The calculated decoherence rate is nonlinear in Rabi frequency. We show that the direction of static magnetic field that corresponds to the highest spin g-factor is preferable in order to obtain higher number of coherent qubit operations. The results of calculations are in excellent agreement with our experimental data on Rabi oscillations recorded for a series of CaWO4 crystals with different concentrations of Nd3+ ions.

cond-mat.mes-hall↗

arXiv2012

Evolution of spin relaxation processes in LiY$_{1-x}$Ho$_x$F$_4$ with increasing x studied via AC-susceptibility and muon spin relaxation

We present measurements of magnetic field and frequency dependences of the low temperature (T = 1.8 K) AC-susceptibility, and temperature and field dependences of the longitudinal field positive muon spin relaxation (μSR) for LiY$_{1-x}$Ho$_x$F$_4$ with x = 0.0017, 0.0085, 0.0408, and 0.0855. The fits of numerical simulations to the susceptibility data for the x = 0.0017, 0.0085 and 0.0408 show that Ho-Ho cross-relaxation processes become more important at higher concentrations, signaling the crossover from single-ion to correlated behavior. We simulate the muon spin depolarization using the parameters extracted from the susceptibility, and the simulations agree well with our data for samples with x = 0.0017 and 0.0085. The μSR data for samples with x = 0.0408 and 0.0855 at low temperatures (T < 10 K) cannot be described within a single-ion picture of magnetic field fluctuations and give evidence for additional mechanisms of depolarization due to Ho$^{3+}$ correlations. We also observe an unusual peak in the magnetic field dependence of the muon relaxation rate in the temperature interval 10 - 20 K that we ascribe to a modification of the Ho$^{3+}$ fluctuation rate due to a field induced shift of the energy gap between the ground and the first excited doublet crystal field states relative to a peak in the phonon density of states centered near 63 cm$^{-1}$.

cond-mat.str-el↗

arXiv2012

Decoherence window and electron-nuclear cross-relaxation in the molecular magnet V 15

Rabi oscillations in the V_15 Single Molecule Magnet (SMM) embedded in the surfactant DODA have been studied at different microwave powers. An intense damping peak is observed when the Rabi frequency Omega_R falls in the vicinity of the Larmor frequency of protons w_N, while the damping time t_R of oscillations reaches values 10 times shorter than the phase coherence time t_2 measured at the same temperature. The experiments are interpreted by the N-spin model showing that t_R is directly associated with the decoherence via electronic/nuclear spin cross-relaxation in the rotating reference frame. It is shown that this decoherence is accompanied with energy dissipation in the range of the Rabi frequencies w_N - sigma_e < Omega_R < w_N, where sigma_e is the mean super-hyperfine field (in frequency units) induced by protons at SMMs. Weaker damping without dissipation takes place outside this dissipation window. Simple local field estimations suggest that this rapid cross-relaxation in resonant microwave field observed for the first time in SMMV_15 should take place in other SMMs like Fe_8 and Mn_12 containing protons, too.

cond-mat.str-el↗

arXiv2011

Simulations of magnetic and magnetoelastic properties of Tb2Ti2O7 in paramagnetic phase

Magnetic and magnetoelastic properties of terbium titanate pyrochlore in paramagnetic phase are simulated. The magnetic field and temperature dependences of magnetization and forced magnetostriction in Tb2Ti2O7 single crystals and polycrystalline samples are calculated in the framework of exchange charge model of crystal field theory and a mean field approximation. The set of electron-deformation coupling constants has been determined. Variations of elastic constants with temperature and applied magnetic field are discussed. Additional strong softening of the crystal lattice at liquid helium temperatures in the magnetic field directed along the rhombic symmetry axis is predicted.

cond-mat.str-el↗

arXiv2011

μSR Study of Spin Dynamics in LiY$_{1-x}$Ho$_{x}$F$_{4}$

We present zero-field μSR measurements for LiY$_{1-x}$Ho$_{x}$F$_{4}$ samples with x = 0.0017, 0.0085, 0.0406, and 0.0855. We characterize the dynamics associated with the formation of the (F-μ-F)$^{-1}$ complex by comparing our data to Monte Carlo simulations to determine the concentration range over which the spin dynamics are determined primarily by the Ho$^{3+}$-μ interaction rather than the F-μ interaction. Simulations show that F-μ-F oscillations should evolve into a Lorentzian Kubo-Toyabe decay for an increasing static magnetic field distribution Γ (i.e., increasing x), but the data do not show this behavior, consistent with the recently reported existence of strong magnetic fluctuations in this system at low temperatures. Anisotropy in the field distribution is shown to cause small errors of order 10% from behavior predicted for an isotropic distribution. Finally, numerical calculations show that values of Γ calculated in the single ion limit greatly exceed the values extracted from curve fits, suggesting that strong correlations play an important role in this system.

cond-mat.str-el↗

arXiv2009

Spin-Orbit Qubits of Rare-Earth-Metal Ions in Axially Symmetric Crystal Fields

Contrary to the well known spin qubits, rare-earth qubits are characterized by a strong influence of crystal field due to large spin-orbit coupling. At low temperature and in the presence of resonance microwaves, it is the magnetic moment of the crystal-field ground-state which nutates (for several $μ$s) and the Rabi frequency $Ω_R$ is anisotropic. Here, we present a study of the variations of $Ω_R(\vec{H}_{0})$ with the magnitude and direction of the static magnetic field $\vec{H_{0}}$ for the odd $^{167}$Er isotope in a single crystal CaWO$_4$:Er$^{3+}$. The hyperfine interactions split the $Ω_R(\vec{H}_{0})$ curve into eight different curves which are fitted numerically and described analytically. These "spin-orbit qubits" should allow detailed studies of decoherence mechanisms which become relevant at high temperature and open new ways for qubit addressing using properly oriented magnetic fields.

cond-mat.str-el↗