arXiv subjects

M. S. Torikachvili

Publications and source records attributed to M. S. Torikachvili.

28 records · Page 2Linked to original sources

arXiv2008

Hydrostatic pressure study of the structural phase transitions and superconductivity in single crystals of (Ba1-xKx)Fe2As2 (x = 0 and 0.45) and CaFe2As2

We studied the effect of hydrostatic pressure (P) on the structural phase transitions and superconductivity in the ternary and pseudo-ternary iron arsenides CaFe2As2, BaFe2As2, and (Ba0.55K0.45)Fe2As2, by means of measurements of electrical resistivity (rho) in the 1.8 - 300 K temperature (T) range, pressures up to 20 kbar, and magnetic fields up to 9 T. CaFe2As2 and BaFe2As2 (lightly doped with Sn) display structural phase transitions near 170 K and 85 K, respectively, and do not exhibit superconductivity in ambient pressure, while K-doped (Ba0.55K0.45)Fe2As2 is superconducting for T < 30 K. The effect of pressure on BaFe2As2 is to shift the onset of the crystallographic transformation down in temperature at the rate of about -1.04 K/kbar, while shifting the whole rho(T) curves downward, whereas its effect on superconducting (Ba0.55K0.45)Fe2As2 is to shift the onset of superconductivity to lower temperatures at the rate of about -0.21 K/kbar. The effect of pressure on CaFe2As2 is first to suppress the crystallographic transformation and induce superconductivity with onset near 12 K very rapidly, i.e., for P < 5 kbar. However, higher pressures bring about another phase transformation characterized by reduced resistivity, and the suppression of superconductivity, confining superconductivity to a narrow pressure dome centered near 5 kbar. Upper critical field (Hc2) data in (Ba0.55K0.45)Fe2As2 and CaFe2As2 are discussed.

cond-mat.supr-con↗

arXiv2008

Effect of pressure on the structural phase transition and superconductivity in (B$_{1-x}K_x)Fe_2As_2 (x = 0 and 0.45) and SrFe_2As_2 single crystals

The effects of pressure up to $\sim 20$ kbar, on the structural phase transition of SrFe$_2$As$_2$ and lightly Sn-doped BaFe$_2$As$_2$, as well as on the superconducting transition temperature and upper critical field of (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ single crystals have been studied. All the transition temperatures decrease with pressure in an almost linear fashion. Under pressure, the upper critical field curve, $H_{c2}(T)$, for (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ shifts down in temperature to follow the zero field $T_c$ with very little change in slope. Composite $P - T$ phase diagrams for three parent compounds, AFe$_2$As$_2$ (A = Ba, Sr, Ca), are constructed and appear to be remarkably similar: (i) having a structural (antiferromagnetic) phase transition line with a negative slope and (ii) showing signs of the emerging superconducting state at intermediate pressures.

cond-mat.supr-con↗

arXiv2008

Effect of pressure on the structural phase transition and superconductivity in (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$ ($x = 0$ and 0.45) single crystals

The effects of pressure up to $\sim 20$ kbar, on the structural phase transition of lightly Sn-doped BaFe$_2$As$_2$, as well as on the superconducting transition temperature and upper critical field of (Ba$_{0.55}$K$_{0.45}$)Fe$_2$As$_2$ single crystals have been studied. Both transitions decrease with pressure in an almost linear fashion. Under pressure, the upper critical field curve, $H_{c2}(T)$, shifts down in temperature to follow the zero field $T_c$ with very little change in slope.

cond-mat.supr-con↗

arXiv2007

Hydrostatic pressure study of pure and doped La1-xRxAgSb2 (R = Ce, Nd) charge-density-wave compounds

The intermetallic compound LaAgSb2 displays two charge-density-wave (CDW) transitions, which were detected with measurements of electrical resistivity (rho), magnetic susceptibility, and X-ray scattering; the upper transition takes place at T1 approx. 210 K, and it is accompanied by a large anomaly in rho(T), whereas the lower transition is marked by a much more subtle anomaly at T2 approx. 185 K. We studied the effect of hydrostatic pressure (P) on the formation of the upper CDW state in pure and doped La1-xRxAgSb2 (R = Ce, Nd) compounds, by means of measurements of rho(T) for P < 23 kbar. We found that the hydrostatic pressure, as well as the chemical pressure introduced by the partial substitution of the smaller Ce and Nd ions for La, result in the suppression of the CDW ground state, e.g. the reduction of the ordering temperature T1. The values of dT1/dP are approx. 2-4 times higher for the Ce-doped samples as compared to pure LaAgSb2, or even La0.75Nd0.25AgSb2 Nd-doped with a comparable T1 (P=0). This increased sensitivity to pressure may be due to increasing Ce- hybridization under pressure. The magnetic ordering temperature of the cerium-doped compounds is also reduced by pressure, and the high pressure behavior of the Ce-doped samples is dominated by Kondo impurity scattering.

cond-mat.str-el↗

arXiv2007

Hydrostatic pressure study of single-crystalline UNi0.5Sb2

We studied single-crystals of the antiferromagnetic compound UNi0.5Sb2 (TN ~ 161 K) by means of measurements of magnetic susceptibility (chi), specific heat (Cp), and electrical resistivity (rho) at ambient pressure, and resistivity under hydrostatic pressures up to 20 kbar, in the temperature range from 1.9 to 300 K. The thermal coefficient of the electrical resistivity (drho/dT) changes drastically from positive below TN to negative above, reflecting the loss of spin-disorder scattering in the ordered phase. Two small features in the rho vs T data centered near 40 and 85 K correlate well in temperature with features in the magnetic susceptibility and are consistent with other data in the literature. These features are quite hysteretic in temperature, i.e., the difference between the warming and cooling cycles are about 10 and 6 K, respectively. The effect of pressure is to raise TN at the approximate rate of 0.76 K/kbar, while progressively suppressing the amplitude of the small features in rho vs T at lower temperatures and increasing the thermal hysteresis.

cond-mat.str-el↗

arXiv2007

Hydrostatic pressure effects on the electrical transport properties of Pr0.5Sr0.5MnO3

We studied single-crystalline Pr0.5Sr0.5MnO3 by means of measurements of magnetic susceptibility and specific heat at ambient pressure (P), and electrical resistivity (r) in hydrostatic pressures up to 2 GPa. This material displays ferromagnetic (FM) order, with Curie temperature TC ~ 255 K. A crystallographic transformation from I4/mcm to Fmmm is accompanied by the onset of antiferromagnetism (AFM), with Neel temperature TN ~ 161 K. The effect of pressure is to lower TC, and raise TN at the approximate rates of -3.2 K/GPa, and 14.2 K/GPa, respectively. Although the value of TN increases with P, due to the enhancement of the superexchange interactions, the AFM-Fmmm state is progressively suppressed, as pressure stabilizes the FM-I4/mcm phase to lower temperatures. The r vs T data suggest that the AFM phase should be completely suppressed near 2.4 GPa.

cond-mat.str-el↗

arXiv2007

YSix closely related YbT$_2$Zn$_{20}$ (T = Fe, Co, Ru, Rh, Os, Ir) heavy fermion compounds with large local moment degeneracy

Heavy fermion compounds represent one of the most strongly correlated forms of electronic matter and give rise to low temperature states that range from small moment ordering to exotic superconductivity, both of which are often in close proximity to quantum critical points. These strong electronic correlations are associated with the transfer of entropy from the local moment degrees of freedom to the conduction electrons, and, as such, are intimately related to the low temperature degeneracy of the (originally) moment bearing ion. Here we report the discovery of six closely related Yb-based heavy fermion compounds, YbT$_2$Zn$_{20}$, that are members of the larger family of dilute rare earth bearing compounds: RT$_2$Zn$_{20}$ (T = Fe, Co, Ru, Rh, Os, Ir). This discovery doubles the total number of Yb-based heavy fermion materials. Given these compounds' dilute nature, systematic changes in T only weakly perturb the Yb site and allow for insight into the effects of degeneracy on the thermodynamic and transport properties of these model correlated electron systems.

cond-mat.str-el↗

arXiv2007

Effect of Ir substitution in the ferromagnetic superconductor RuSr2GdCu2O8

A detailed study of the effect caused by the partial substitution of Ru by Ir on the magnetic and superconducting properties of the ruthenocuprate Ru(1-x)Ir(x)Sr2GdCu2o8; 0 <= x <= 0.10; is presented. The combined experimental results of structural, electrical, and magnetic measurements indicate that Ir substitutes Ru for x <= 0.10 with no significant structural distortions. Ir-doping gradually suppresses both the magnetic and the superconducting states. However, all samples were observed to attain the zero-resistance state at temperatures >= 2 K up to the highest applied magnetic field of 18 T. The resistive upper-critical field Hc2 as a function of temperature has been determined for these polycrystalline samples. Values of Hc2(0) were found to be \~ 52 T, and weakly dependent on the Ir concentration. We have also observed that the superconducting transition width decreases and the slope of the resistive transition increases with increasing Ir doping, a feature which is much more pronounced at high applied magnetic fields. The double-peak structure observed in the derivative of the resistive curves has been related to an inhomogeneous nature of the physical grains which is enhanced due to the Ru substitution by Ir. This indicates that the Josephson-junction-array (JJA) model seems to be appropriated to describe the superconducting state in these ruthenocuprates. The low temperature rho(T) data along with the determined vortex thermal activation energy are consistent with a 2D vortex dynamics in these materials.

cond-mat.supr-con↗

arXiv2007

Pressure Study of Superconductivity and Magnetism in Pure and Rh-Doped RuSr2GdCu2O8 Materials

A hydrostatic pressure study was made on pure and Rh-doped specimens of the superconducting ferromagnetic compounds Ru1-xRhxSr2GdCu2O8 (x = 0-0.15) by means of measurement of electrical resistivity vs temperature, in pressures up to 2 GPa. Partial substitution of Rh for Ru decreases the magnetization of the material, lowers both the magnetic ordering temperature Tm, and the superconducting transition temperature Tc, and promotes granularity. The effect of pressure for all compositions is an increase in both the intra- and intergranular superconductivity transition temperatures, Tc and Tp respectively, as well as Tm. The rate of change of each transition temperature with pressure first drops for Rh concentrations near 5%, increasing latter for higher concentrations. While the rate of increase of Tc with pressure for all compositions is 2-3 times lower than in YBCO materials, the simultaneous increase of Tc and Tm with pressure could support the notion of competition between superconductivity and ferromagnetism in these materials. The effect of pressure on the weak-links was a significant improvement of inter-granular connectivity.

cond-mat.supr-con↗

arXiv2003

Thermodynamic and transport properties of RAgGe (R=Tb-Lu) single crystals

Single crystals of the title compounds were grown out of an AgGe-rich ternary solution. Powder x-ray diffraction data confirmed the hexagonal AlNiZr-type structure ($P\bar{6}2m$ space group), an ordered variant of the Fe$_2$P structure type. Antiferromagnetic ordering can be inferred from magnetization, resistance and specific heat measurements, with values of T$_N$ between 28.5 K for TbAgGe, and 1.0 K for YbAgGe, which scale roughly with the de Gennes factor. Anisotropic $M(H)$ measurements indicate one or more metamagnetic transitions when the external field is applied along the c-axis (for R=Tb) or perpendicular to it (R = Ho, Er, Tm), or even in both orientations as in the case of DyAgGe. Furthermore, the extreme anisotropy of the magnetization in TmAgGe, where magnetic moments lie in the $ab$-plane, provides the possibility of studying the angular dependence of metamagnetism in hexagonal compounds with the rare earth in orthorhombic point symmetry. YbAgGe has distinct properties from the rest of the series: an enhanced electronic specific heat coefficient ($γ\approx$(154.2$\pm$2.5)mJ/mol*K$^2$), and apparently small moment magnetic ordering below 1.0 K. This compound appears to be close to a quantum critical point.

cond-mat.str-el↗