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Alexander P. Dudka

Publications and source records attributed to Alexander P. Dudka.

4 recordsLinked to original sources

Magnetism, quantum criticality, and metal-insulator transitions in $R\mathrm{B}_{12}$

The physical properties of rare-earth (RE) dodecaborides, characterized by a cage-glass crystal structure with loosely bound RE ions, are reviewed. These compounds are strongly correlated electron systems with simultaneously active charge, spin, orbital, and lattice degrees of freedom, which explains the complexity of all $R\mathrm{B}_{12}$ compounds including antiferromagnetic (TbB$_{12}$-TmB$_{12}$) and nonmagnetic (LuB$_{12}$) metals, on one side, and the so-called Kondo insulator compound YbB$_{12}$ and Yb-based Yb$_{x}R_{1-x}$B$_{12}$ solid solutions, on the other. The development of the cooperative dynamic Jahn-Teller instability of the covalent boron network produces trigonal and tetragonal distortions of the rigid cage and results in the symmetry lowering of the fcc lattice in the dodecaborides. The ferrodistortive dynamics in the boron sub-lattice generates both the collective modes and quasilocal vibrations (rattling modes) of the heavy RE ions, causing a modulation in the charge-carrier density and the emergence of dynamic charge stripes. We consider their manifestations both in the properties of the nonmagnetic reference compound LuB$_{12}$ and in the phase diagrams of the $R\mathrm{B}_{12}$ antiferromagnets that exhibit multiple magnetic phases with anisotropic field-angular phase diagrams in the form of the Maltese cross. We also discuss the metal-insulator transitions in YbB$_{12}$ and Yb-based dodecaborides in terms of the instability of the Yb 4$f$-electron configuration, which appears in addition to the Jahn-Teller instability of the boron cage, providing one more mechanism of the charge and spin fluctuations. The experimental results challenge the established Kondo-insulator scenario in YbB$_{12}$, providing arguments in favor of the appearance of Yb-Yb vibrationally coupled pairs which should be considered as the main factor responsible for the charge- and spin-gap formation.

cond-mat.str-el

Quantum diffusion regime of the charge transport in GdB6 caused by electron and lattice instability

Based on accurate X-ray structure analysis of GdB6 over the temperature range 85-300 K it has been shown that anomalously strong charge carrier scattering in the quantum diffusion regime of charge transport in this compound arises due to the formation of (i) dynamically coupled Gd3+ dimers of about 3.3 Å in size with an energy of quasi-local oscillations ~ 7 - 8 meV and (ii) dynamic charge stripes along the [001] direction of the cubic lattice. It has been revealed that anharmonic approximation is useful when analyzing the static and dynamic components of the atomic displacement parameters of gadolinium. The barrier height of double-well potential of Gd3+ ions was determined both from low-temperature heat capacity measurements and from the electron density distribution reconstructed from X-ray data.

cond-mat.str-el

Thermal and charge transport characteristics and fine details of the crystal structure in dodecaborides LuNB12 (N = 10, 11, nat) with the Jahn-Teller instability

Structure differences of isotopically different dodecaborides LuNB12 (N = 10, 11, natural) and their impact on thermal and charge transport characteristics of the crystals have been first discovered. Atomic displacement parameters (ADPs) of Lu and B atoms are described in terms of the Einstein and Debye models, respectively. Characteristic Einstein and Debye temperatures are calculated directly from the x-ray data and corresponding ADPs are separated into temperature dependent and temperature independent components. The first component is a measure of thermal atomic vibrations whereas the second one is a sum of zero vibrations and static shifts of some atoms from their crystallographic positions. Such a local disordering is more expressed in LunatB12 with 10B : 11B = 1 : 4 judging both from the large static ADP components and the Schottky anomalies in the heat capacity. Crystal structures are refined in Fm3-m group but certain distortions of the ideal cubic unit-cell values are observed in all three crystals under study due to cooperative Jahn-Teller effect. The distortions are mainly trigonal or mainly tetragonal depending on the isotope composition. Low symmetry distribution of electron density reveals itself in LunatB12 in the form of the dynamic charge stripes oriented in selected directions close to some of <110>. The large static ADP components of LunatB12 are surprisingly combined with high conductivity of the crystal. One may suppose the static shifts (defects) are centers of pinning facilitating formation of additional conductive channels.

cond-mat.str-el

The lower symmetry electron-density distribution and the charge transport anisotropy in cubic dodecaboride LuB12

High-quality single crystals of LuB12 are grown using the induction zone melting method. The X-ray data are collected at temperatures 293, 135, 95, 50 K. The crystal structure of LuB12 can be refined with record low R-factor in the cubic Fm-3m symmetry group despite reiterated observations of the cubic symmetry distortions both in the unit-cell values and in the physical properties. A peculiar computing strategy is developed to resolve this contradiction. True symmetry of the electron-density distribution in LuB12 is proved to be much lower than cubic as a result, which correlates very accurately with anisotropy of transport properties of LuB12.

cond-mat.str-el