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T. Lorenz

Publications and source records attributed to T. Lorenz.

At least 37 records · Page 2Linked to original sources

Heat transport of the spin-ice materials Ho$_2$Ti$_2$O$_7$ and Dy$_2$Ti$_2$O$_7$

The elementary excitations of the spin-ice materials Ho$_2$Ti$_2$O$_7$ and Dy$_2$Ti$_2$O$_7$ in zero field can be described as independent magnetic monopoles. We investigate the influence of these exotic excitations on the heat transport by measuring the magnetic-field dependent thermal conductivity $κ$. Additional measurements on the highly dilute reference compounds HoYTi$_2$O$_7$ and DyYTi$_2$O$_7$ enable us to separate $κ$ into a sum of phononic ($κ_{ph}$) and magnetic ($κ_{mag}$) contributions. For both spin-ice materials, we derive significant zero-field contributions $κ_{mag}$, which are rapidly suppressed in finite magnetic fields. Moreover, $κ_{mag}$ sensitively depends on the scattering of phonons by magnetic excitations, which is rather different for the Ho- and the Dy-based materials and, as a further consequence, the respective magnetic-field dependent changes $κ_{ph}(B)$ are even of opposite signs.

cond-mat.str-el↗

Substitution effects on the temperature vs. magnetic-field phase diagrams of the quasi-1D effective Ising spin-1/2 chain system BaCo$_2$V$_2$O$_8$

BaCo$_2$V$_2$O$_8$ is a one-dimensional antiferromagnetic spin-1/2 chain system with pronounced Ising anisotropy of the magnetic exchange. Due to finite interchain interactions long-range antiferromagnetic order develops below $T_{\rm N} \simeq 5.5$ K, which is accompanied by a structural distortion in order to lift magnetic frustration effects. The corresponding temperature $vs. $ magnetic-field phase diagram is highly anisotropic with respect to the magnetic-field direction and various details are still under vivid discussion. Here, we report the influence of several substitutions on the magnetic properties and the phase diagrams of BaCo$_2$V$_2$O$_8$. We investigate the substitution series Ba$_{\text{1-x}}$Sr$_{\text{x}}$Co$_{\text{2}}$V$_{\text{2}}$O$_{\text{8}}$ over the full range $0\le x \le 1$ as well as the influence of a partial substitution of the magnetic Co$^{2+}$ by small amounts of other magnetic transition metals or by non-magnetic magnesium. In all cases, the phase diagrams were obtained on single crystals from magnetization data and/or high-resolution studies of the thermal expansion and magnetostriction.

cond-mat.str-el↗

Thermodynamic properties of the new multiferroic material (NH$_4$)$_2$[FeCl$_5$(H$_2$O)]

(NH$_4$)$_2$[FeCl$_5$(H$_2$O)], a member of the family of antiferromagnetic $A_2$[Fe$X_5$(H$_2$O)] compounds ($X$ = halide ion, $A$ = alkali metal or ammonium ion) is classified as a new multiferroic material. We report the onset of ferroelectricity below ~6.9 K within an antiferromagnetically ordered state ($T_N \sim 7.25 K$). The corresponding electric polarization can drastically be influenced by applying magnetic fields. Based on measurements of pyroelectric currents, dielectric constants and magnetization we characterize the magnetoelectric, dielectric and magnetic properties of (NH$_4$)$_2$[FeCl$_5$(H$_2$O)]. Combining these data with measurements of thermal expansion, magnetostriction and specific heat, we derive detailed magnetic field versus temperature phase diagrams. Depending on the direction of the magnetic field up to three different multiferroic phases are identified, which are separated by a magnetically ordered, but non-ferroelectric phase from the paramagnetic phase. Besides these low-temperature transitions, we observe an additional phase transition at ~79 K, which we suspect to be of structural origin.

cond-mat.str-el↗

The spin-$\frac{1}{2}$ XXZ chain system Cs$_2$CoCl$_4$ in a transverse magnetic field

Comparing high-resolution specific heat and thermal expansion measurements to exact finite-size diagonalization, we demonstrate that Cs$_2$CoCl$_4$ for a magnetic field along the crystallographic b axis realizes the spin-$\frac{1}{2}$ XXZ chain in a transverse field. Exploiting both thermal as well as virtual excitations of higher crystal field states, we find that the spin chain is in the XY-limit with an anisotropy $J_z/J_\perp \approx 0.12$ substantially smaller than previously believed. A spin-flop Ising quantum phase transition occurs at a critical field of $μ_0 H_b^{\rm cr} \approx 2$ T before around 3.5 T the description in terms of an effective spin-$\frac{1}{2}$ chain becomes inapplicable.

cond-mat.str-el↗

Magnetic phase diagrams, domain switching and a quantum phase transition of the quasi-1D Ising-like antiferromagnet BaCo2V2O8

In the effective Ising spin-1/2 antiferromagnetic chain system BaCo$_2$V$_2$O$_8, the magnetic-field influence is highly anisotropic. For magnetic fields along the easy axis $c$, the Néel order is strongly suppressed already for low fields and an incommensurate order is entered above 4 T. We present a detailed study of the magnetic phase diagrams for different magnetic field directions, which are derived from magnetization data, high-resolution thermal expansion and magnetostriction measurements as well as from the thermal conductivity. Zero-field thermal expansion data reveal that the magnetic transition is accompanied by an orthorhombic distortion within the $ab$ plane. Under ambient conditions the crystals are heavily twinned, but the domain orientation can be influenced either by applying uniaxial pressure or a magnetic field along the [100] direction. In addition, our data reveal a pronounced in-plane magnetic anisotropy for fields applied within the $ab$ plane. For $H || [110]$, the magnetic field influence on T$_N$ is weak, whereas for magnetic fields applied along [100], T$_N$ vanishes at about 10 T and the zero-field Néel order is completely suppressed as is confirmed by neutron diffraction data. The second-order phase transition strongly suggests a quantum critical point being present at $H\simeq 10$ T parallel [100], where the Néel order probably changes to a spin-liquid state.

cond-mat.str-el↗

Anisotropic Monopole Heat Transport in the Spin-Ice Compound Dy$_2$Ti$_2$O$_7$

We report a study of the thermal conductivity $κ$ of the spin-ice material Dy$_2$Ti$_2$O$_7$. From the anisotropic magnetic-field dependence of κ$ and by additional measurements on the phononic reference compounds Y$_2$Ti$_2$O$_7$ and DyYTi$_2$O$_7$, we are able to separate the phononic and the magnetic contributions to the total heat transport, i.e. $κ_{ph}$ and $κ_{mag}$, respectively, which both depend on the magnetic field. The field dependent $κ_{ph}$ arises from lattice distortions due to magnetic-field induced torques on the non-collinear magnetic moments of the Dy ions. For $κ_{mag}$, we observe a highly anisotropic magnetic-field dependence, which correlates with the corresponding magnetization data reflecting the different magnetic-field induced spin-ice ground states. The magnitude of $κ_{mag}$ increases with the degree of the ground-state degeneracy. This anisotropic field dependence as well as various hysteresis effects suggest that $κ_{mag}$ is essentially determined by the mobility of the magnetic monopole excitations in spin ice.

cond-mat.str-el↗

Thermal Conductivity and Specific Heat of the Spin-Ice Compound Dy$_2$Ti$_2$O$_7$: Experimental Evidence for Monopole Heat Transport

Elementary excitations in the spin-ice compound Dy$_2$Ti$_2$O$_7$ can be described as magnetic monopoles propagating independently within the pyrochlore lattice formed by magnetic Dy ions. We studied the magnetic-field dependence of the thermal conductivity κ(B) for B || [001] and observe clear evidence for magnetic heat transport originating from the monopole excitations. The magnetic contribution κ_{mag} is strongly field-dependent and correlates with the magnetization M(B). The diffusion coefficient obtained from the ratio of κ_{mag} and the magnetic specific heat is strongly enhanced below 1 K indicating a high mobility of the monopole excitations in the spin-ice state.

cond-mat.str-el↗

Evidence for a temperature-induced spin-state transition of Co3+ in La2-xSrxCoO4

We study the magnetic susceptibility of mixed-valent La2-xSrxCoO4 single crystals in the doping range of 0.5<= x <= 0.8 for temperatures up to 1000 K. The magnetism below room temperature is described by paramagnetic Co2+ in the high-spin state and by Co3+ in the non-magnetic low-spin state. Above room temperature, an increase in susceptibility compared to the behavior expected from Co2+ is seen, which we attribute to a spin-state transition of Co3+. The susceptibility is analyzed by comparison to full-multiplet calculations for the thermal population of the high- and intermediate-spin states of Co3+.

cond-mat.str-el↗

Resistivity and Hall effect of LiFeAs: Evidence for electron-electron scattering

LiFeAs is unique among the broad family of FeAs-based superconductors, because it is superconducting with a rather large $T_c\simeq 18$ K under ambient conditions although it is a stoichiometric compound. We studied the electrical transport on a high-quality single crystal. The resistivity shows quadratic temperature dependence at low temperature giving evidence for strong electron-electron scattering and a tendency towards saturation around room temperature. The Hall constant is negative and changes with temperature, what most probably arises from a van Hove singularity close to the Fermi energy in one of the hole-like bands. Using band structure calculations based on angular resolved photoemission spectra we are able to reproduce all the basic features of both the resistivity as well as the Hall effect data.

cond-mat.supr-con↗

Evidence for charge and orbital order in the doped titanates RE_(1-x)Ca_xTiO_3 (RE=Y, Er, Lu)

Combining macroscopic and diffraction methods we have studied the electric, magnetic and struc- tural properties of RE_(1-x)Ca_xTiO_3 (RE=Y, Er, Lu) focusing on the concentration range near the metal-insulator transition. The insulating phase, which is stabilized by a smaller rare-earth ionic ra- dius, exhibits charge order with a predominant occupation of the dxy orbital. The charge and orbital ordering explains the broad stability range of the insulating state in RE_(1-x)Ca_xTiO_3 with smaller rare-earth ions. The strong modulation of the Ti-O bond distances indicates sizeable modulation of the electric charge.

cond-mat.str-el↗

Measurements of thermodynamic and transport properties of EuC$_2$: a low-temperature analogue of EuO

EuC$_2$ is a ferromagnet with a Curie-temperature of $T_C \simeq 15\,$K. It is semiconducting with the particularity that the resistivity drops by about 5 orders of magnitude on cooling through $T_C$, which is therefore called a metal-insulator transition. In this paper we study the magnetization, specific heat, thermal expansion, and the resistivity around this ferromagnetic transition on high-quality EuC$_2$ samples. At $T_C$ we observe well defined anomalies in the specific heat $c_p(T)$ and thermal expansion $α(T)$ data. The magnetic contributions of $c_p(T)$ and $α(T)$ can satisfactorily be described within a mean-field theory, taking into account the magnetization data. In zero magnetic field the magnetic contributions of the specific heat and thermal expansion fulfill a Grüneisen-scaling, which is not preserved in finite fields. From an estimation of the pressure dependence of $T_C$ via Ehrenfest's relation, we expect a considerable increase of $T_C$ under applied pressure due to a strong spin-lattice coupling. Furthermore the influence of weak off stoichiometries $δ$ in EuC$_{2 \pm δ}$ was studied. It is found that $δ$ strongly affects the resistivity, but hardly changes the transition temperature. In all these aspects, the behavior of EuC$_2$ strongly resembles that of EuO.

cond-mat.mtrl-sci↗

Magnetostrictive Neel ordering of the spin-5/2 ladder compound BaMn2O3: distortion-induced lifting of geometrical frustration

The crystal structure and the magnetism of BaMn$_2$O$_3$ have been studied by thermodynamic and by diffraction techniques using large single crystals and powders. BaMn$_2$O$_3$ is a realization of a $S = 5/2$ spin ladder as the magnetic interaction is dominant along 180$^\circ$ Mn-O-Mn bonds forming the legs and the rungs of a ladder. The temperature dependence of the magnetic susceptibility exhibits well-defined maxima for all directions proving the low-dimensional magnetic character in BaMn$_2$O$_3$. The susceptibility and powder neutron diffraction data, however, show that BaMn$_2$O$_3$ exhibits a transition to antiferromagnetic order at 184 K, in spite of a full frustration of the nearest-neighbor inter-ladder coupling in the orthorhombic high-temperature phase. This frustration is lifted by a remarkably strong monoclinic distortion which accompanies the magnetic transition.

cond-mat.str-el↗

CdV2O4: A rare example of a collinear multiferroic spinel

By studying the dielectric properties of the geometrically frustrated spinel CdV2O4, we observe ferroelectricity developing at the transition into the collinear antiferromagnetic ground state. In this multiferroic spinel, ferroelectricity is driven by local magnetostriction and not by the more common scenario of spiral magnetism. The experimental findings are corroborated by ab-initio calculations of the electric polarization and the underlying spin and orbital order. The results point towards a charge rearrangement due to dimerization, where electronic correlations and the proximity to the insulator-metal transition play an important role.

cond-mat.str-el↗

Superconductivity in SnO: a Nonmagnetic Analog to Fe-based Superconductors?

We found that under pressure SnO with alpha-PbO structure, the same structure as in many Fe-based superconductors, e.g. beta-FeSe, undergoes a transition to a superconducting state for p > 6 GPa with a maximum Tc of 1.4 K at p = 9.3 GPa. The pressure dependence of Tc reveals a dome-like shape and superconductivity disappears for p > 16 GPa. It is further shown from band structure calculations that SnO under pressure exhibits a Fermi surface topology similar to that reported for some Fe-based superconductors and that the nesting between the hole and electron pockets correlates with the change of Tc as a function of pressure.

cond-mat.supr-con↗

Phase diagram and isotope effect in (PrEu)_0.7Ca_0.3CoO_3 cobaltites exhibiting spin-state transitions

We present the study of magnetization, thermal expansion, specific heat, resistivity, and a.c. susceptibility of (Pr$_{1-y}$Eu$_y$)$_{0.7}$Ca$_{0.3}$CoO$_3$ cobaltites. The measurements were performed on ceramic samples with $y = 0.12 - 0.26$ and $y = 1$. Based on these results, we construct the phase diagram, including magnetic and spin-state transitions. The transition from the low- to intermediate-spin state is observed for the samples with $y > 0.18$, whereas for a lower Eu-doping level, there are no spin-state transitions, but a crossover between the ferromagnetic and paramagnetic states occurs. The effect of oxygen isotope substitution along with Eu doping on the magnetic/spin state is discussed. The oxygen-isotope substitution ($^{16}$O by $^{18}$O) is found to shift both the magnetic and spin-state phase boundaries to lower Eu concentrations. The isotope effect on the spin-state transition temperature ($y > 0.18$) is rather strong, but it is much weaker for the transition to a ferromagnetic state ($y < 0.18$). The ferromagnetic ordering in the low-Eu doped samples is shown to be promoted by the Co$^{4+}$ ions, which favor the formation of the intermediate-spin state of neighboring Co$^{3+}$ ions.

cond-mat.str-el↗

Spinon localization in the heat transport of the spin-1/2 ladder compound (C$_5$H$_{12}$N)$_2$CuBr$_4$

We present experiments on the magnetic field-dependent thermal transport in the spin-1/2 ladder system (C$_5$H$_{12}$N)$_2$CuBr$_4$. The thermal conductivity $κ(B)$ is only weakly affected by the field-induced transitions between the gapless Luttinger-liquid state realized for $B_{c1}< B < B_{c2}$ and the gapped states, suggesting the absence of a direct contribution of the spin excitations to the heat transport. We observe, however, that the thermal conductivity is strongly suppressed by the magnetic field deeply within the Luttinger-liquid state. These surprising observations are discussed in terms of localization of spinons within finite ladder segments and spinon-phonon umklapp scattering of the predominantly phononic heat transport.

cond-mat.str-el↗

Momentum dependence of orbital excitations in Mott-insulating titanates

High-resolution resonant inelastic x-ray scattering has been used to determine the momentum dependence of orbital excitations in Mott-insulating LaTiO$_3$ and YTiO$_3$ over a wide range of the Brillouin zone. The data are compared to calculations in the framework of lattice-driven and superexchange-driven orbital ordering models. A superexchange model in which the experimentally observed modes are attributed to two-orbiton excitations yields the best description of the data.

cond-mat.str-el↗

Thermal expansion of the spin-1/2 Heisenberg-chain compound Cu(C$_4$H$_4$N$_2$)(NO$_3$)$_2$

Compounds containing magnetic subsystems representing simple model spin systems with weak magnetic coupling constants are ideal candidates to test theoretical predictions for the generic behavior close to quantum phase transitions. We present measurements of the thermal expansion and magnetostriction of the spin-1/2-chain compound copper pyrazine dinitrate Cu(C$_4$H$_4$N$_2$)(NO$_3$)$_2$. Of particular interest is the low-temperature thermal expansion close to the saturation field $H_c \simeq 13.9 \mathrm{T}$, which defines a quantum phase transition from the gapless Luttinger liquid state to the fully saturated state with a finite excitation gap. We observe a sign change of the thermal expansion for the different ground states, and at the quantum critical point $H_c$ the low-temperature expansion approaches a $1/\sqrt{T}$ divergence. Thus, our data agree very well with the expected quantum critical behaviour.

cond-mat.str-el↗