RESUMEN
A van der Waals telluride, NbFeTe2, has been synthesized using chemical vapor transport reactions. The optimized synthetic conditions yield high-quality single crystals with a novel monoclinic crystal structure. Monoclinic NbFeTe2 demonstrates a (100) cleavage plane, bulk ferromagnetism below 87 K, and a metallic ground state-the necessary prerequisites for needed spintronics technologies.
RESUMEN
A detailed study of charge transport in the paramagnetic phase of the cage-cluster dodecaboride Ho0.8Lu0.2B12 with an instability both of the fcc lattice (cooperative Jahn−Teller effect) and the electronic structure (dynamic charge stripes) was carried out at temperatures 1.9−300 K in magnetic fields up to 80 kOe. Four mono-domain single crystals of Ho0.8Lu0.2B12 samples with different crystal axis orientation were investigated in order to establish the singularities of Hall effect, which develop due to (i) the electronic phase separation (stripes) and (ii) formation of the disordered cage-glass state below T*~60 K. It was demonstrated that a considerable intrinsic anisotropic positive component ρanxy appears at low temperatures in addition to the ordinary negative Hall resistivity contribution in magnetic fields above 40 kOe applied along the [001] and [110] axes. A relation between anomalous components of the resistivity tensor ρanxy~ρanxx1.7 was found for H||[001] below T*~60 K, and a power law ρanxy~ρanxx0.83 for the orientation H||[110] at temperatures T < TS~15 K. It is argued that below characteristic temperature TS~15 K the anomalous odd ρanxy(T) and even ρanxx(T) parts of the resistivity tensor may be interpreted in terms of formation of long chains in the filamentary structure of fluctuating charges (stripes). We assume that these ρanxy(H||[001]) and ρanxy(H||[110]) components represent the intrinsic (Berry phase contribution) and extrinsic (skew scattering) mechanism, respectively. Apart from them, an additional ferromagnetic contribution to both isotropic and anisotropic components in the Hall signal was registered and attributed to the effect of magnetic polarization of 5d states (ferromagnetic nano-domains) in the conduction band of Ho0.8Lu0.2B12.
RESUMEN
Tm1-xYbxB12dodecaborides represent model objects for the studies of quantum critical behavior, metal-insulator transitions (MITs) and complex charge-spin-orbital-phonon coupling phenomena. In spite of intensive investigations, the mechanism of semiconducting ground state formation both in YbB12and in the Yb-based strongly correlated electron systems remains a subject of active debates. We have performed first systematic measurements of temperature-dependent spectra of infrared conductivity of Tm0.19Yb81B12at frequencies 40-35 000 cm-1and in the temperature range 10-300 K. Analysis of the temperature evolution of the observed absorption resonances is performed allowing to associate these with the cooperative dynamic Jahn-Teller instability of the boron sub-lattice. This ferrodistortive effect of B12-complexes induces the rattling modes of the rare earth ions leading to emergence of both the intra-gap mixed-type collective excitations and the dynamic charge stripes. We estimate the temperature-dependent effective mass of charge carriers and propose the scenario of transformation of the many-body states in the multiple relaxation channels. We attribute the MIT to the localization of electrons at the vibrationally coupled Yb-Yb pairs, which is accompanied by the electronic phase separation and formation of the nanoscale filamentary structure of electron density (stripes) in Tm1-xYbxB12compounds.
RESUMEN
The crystal structure of single-crystal Kondo insulator YbB12 was studied at nine temperatures in the range 85-293â K based on X-ray diffraction data. Very weak Jahn-Teller distortions of the cubic lattice were detected at all temperatures, but did not require a revision of the structural model. Heat capacity and electrical conductivity of YbB12 single crystals were studied in the temperature range 1.9-300â K. It is found that both the structural parameters and the indicated physical properties have some specific features in the temperature range 120-160â K. The unit cell of YbB12 contracts when cooled below 160â K and expands at around 120â K. The temperature dependences of the equivalent atomic displacement parameters Ueq(T) are no longer monotonic around 140â K and should be modeled by two Einstein curves for Yb and two Debye curves for boron atoms above and below this temperature. As follows from the temperature behavior of the specific heat, coupled oscillations of Yb ions in a double-well potential lead to the appearance of a charge gap in the density of states and gradual deterioration in conductive properties of the crystal below 150â K. This metal-insulator phase transition is accompanied by a kink in the Ueq(T) curves and changes in the unit-cell values.