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Register a new userEffect of pressure on electric transport properties of carbon-doped EuB6
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We report about influence of external pressure on electrical resistivity of EuB5.99C0.01, the compound believed to be intrinsically inhomogeneous due to fluctuation of carbon content. Our results show that the low-temperature resistivity maximum shifts to lower temperature with applied pressure, opposite to the behavior reported for stoichiometric EuB6. The origin of such qualitative difference we associate with the increasing volume fraction of the phase that is not compatible with ferromagnetic ordering (originating in regions with relatively higher carbon concentratio) with enhancing pressure. Our results support a recent proposition that carbon-rich regions strongly influence magnetotransport properties of carbon-doped EuB6, such as they play a role of spacers, which prevent percolation of ferromagnetic phase.
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We have demonstrated the effect of hydrostatic pressure on magnetic and transport properties, and thermal transport properties in electron-doped manganites CaMn$_{1-x}$Sb$_{x}$O$_{3}$. The substitution of Sb$^{5+}$ ion for Mn $^{4+}$site of the parent matrix causes one-electron doping with the chemical formula CaMn$^{4+}_{1-2x}$Mn$^{3+}_{x}$Sb$^{5+}_{x}$O$_{3}$ accompanied by a monotonous increase in unit cell volume as a function of $x$. Upon increasing the doping level of Sb, the magnitudes of both electrical resistivity and negative Seebeck coefficient are suppressed at high temperatures, indicating the electron doping. Anomalous diamagnetic behaviors at $x=0.05$ and 0.08 are clearly observed in field cooled dc magnetization. The effect of hydrostatic pressure on dc magnetization is in contrast to the chemical pressure effect due to Sb doping. The dynamical effect of ac magnetic susceptibility measurement points to the formation of the magnetically frustrated clusters such as FM clusters embedded in canted AFM matrix.
The pressure-induced changes in the temperature-dependent thermopower S(T) and electrical resistivity rho(T) of CeRu_2Ge_2 are described within the single-site Anderson model. The Ce-ions are treated as impurities and the coherent scattering on different Ce-sites is neglected. Changing the hybridisation Gamma between the 4f-states and the conduction band accounts for the pressure effect. The transport coefficients are calculated in the non-crossing approximation above the phase boundary line. The theoretical S(T) and rho(T) curves show many features of the experimental data. The seemingly complicated temperature dependence of S(T) and rho(T), and their evolution as a function of pressure, is related to the crossovers between various fixed points of the model.
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.
We have performed high-pressure, electrical resistivity, and specific heat measurements on CeTe3 single crystals. Two magnetic phases with nonparallel magnetic easy axes were detected in electrical resistivity and specific heat at low temperatures. We also observed the emergence of an additional phase at high pressures and low temperatures and a possible structural phase transition detected at room temperature and at 45 kbar, which can possibly be related with the lowering of the charge-density wave transition temperature known for this compound.
In the framework of cluster perturbation theory for the 2D Hubbard and Hubbard-Holstein models at low hole doping we have studied the effect of local and short-range correlations in strongly correlated systems on the anomalous features in the electronic spectrum by investigating the fine structure of quasiparticle bands. Different anomalous features of spectrum are obtained as the result of intrinsic properties of strongly correlated electron and polaron bands in the presence of short-range correlations. Particularly, features similar to the electron-like Fermi-pockets of cuprates at hole doping $psim0.1$ are obtained without ad hoc introducing a charge density wave order parameter within the Hubbard model in a unified manner with other known peculiarities of the pseudogap phase like Fermi-arcs, pockets, waterfalls, and kink-like features. The Fermi surface is mainly formed by dispersive quasiparticle bands with large spectral weight, formed by coherent low-energy exications. Within the Hubbard-Holstein model at moderate phonon frequencies we show that modest values of local electron-phonon interaction are capable of introducing low-energy kink-like features and affecting the Fermi surface by hybridization of the fermionic quasiparticle bands with the Franck-Condon resonances.
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