arXiv subjects

T. Lorenz

Publications and source records attributed to T. Lorenz.

At least 55 records · Page 3Linked to original sources

arXiv2009

Magnetic and structural transitions in La$_{1-x}A_{1-x}$CoO$_{3}$ ($A$ = Ca, Sr, and Ba)

We report thermal-expansion, lattice-constant, and specific-heat data of the series La_1-xA_xCoO_3 for 0<= x <= 0.30 with A = Ca, Sr, and Ba. For the undoped compound LaCoO_3 the thermal-expansion coefficient alpha(T) exhibits a pronounced maximum around T=50K caused by a temperature-driven spin-state transition from a low-spin state of the Co^{3+$ ions at low towards a higher spin state at higher temperatures. The partial substitution of the La^{3+} ions by divalent Ca^{2+}, Sr^{2+}, or Ba^{2+} ions causes drastic changes in the macroscopic properties of LaCoO3. The large maximum in alpha(T) is suppressed and completely vanishes for x> 0.12. For A = Ca three different anomalies develop in alpha(T) with further increasing x, which are visible in specific-heat data as well. Together with temperature-dependent x-ray data we identify several phase transitions as a function of the doping concentration x and temperature. From these data we propose an extended phase diagram for La_1-xCa_xCoO_3.

cond-mat.str-el↗

arXiv2009

Spin blockade, orbital occupation and charge ordering in La_(1.5)Sr_(0.5)CoO4

Using Co-L_(2,3) and O-K x-ray absorption spectroscopy, we reveal that the charge ordering in La_(1.5)Sr_(0.5)CoO4 involves high spin (S=3/2) Co^2+ and low spin (S=0) Co^3+ ions. This provides evidence for the spin blockade phenomenon as a source for the extremely insulating nature of the La_(2-x)Sr_(x)CoO4 series. The associated e_g^2 and e_g^0 orbital occupation accounts for the large contrast in the Co-O bond lengths, and in turn, the high charge ordering temperature. Yet, the low magnetic ordering temperature is naturally explained by the presence of the non-magnetic (S=0) Co^3+ ions. From the identification of the bands we infer that La_(1.5)Sr_(0.5)CoO4 is a narrow band material.

cond-mat.str-el↗

arXiv2008

Magnetic correlations in La2-xSrxCoO4 studied by neutron scattering : possible evidence for stripe phases

Spin correlations in LSCO have been studied by neutron scattering. The commensurate antiferromagnetic order of the parent compound persists on a very short range up to a Sr content of x=0.3, whereas small amounts of Sr suppress commensurate antiferromagnetism in cuprates and in nickelates. For x>0.3 we find incommensurate spin ordering with the modulation closely following the amount of doping. These incommensurate phases strongly resemble the stripe phases observed in cuprates and nickelates, but incommensurate magnetic ordering appears only at larger Sr content in the cobaltates due to a reduced charge mobility.

cond-mat.str-el↗

arXiv2008

Mott-Hubbard exciton in the optical conductivity of YTiO3 and SmTiO3

In the Mott-Hubbard insulators YTiO3 and SmTiO3 we study optical excitations from the lower to the upper Hubbard band, d^1d^1 -> d^0d^2. The multi-peak structure observed in the optical conductivity reflects the multiplet structure of the upper Hubbard band in a multi-orbital system. Absorption bands at 2.55 and 4.15 eV in the ferromagnet YTiO3 correspond to final states with a triplet d^2 configuration, whereas a peak at 3.7 eV in the antiferromagnet SmTiO3 is attributed to a singlet d^2 final state. A strongly temperature-dependent peak at 1.95 eV in YTiO3 and 1.8 eV in SmTiO3 is interpreted in terms of a Hubbard exciton, i.e., a charge-neutral (quasi-)bound state of a hole in the lower Hubbard band and a double occupancy in the upper one. The binding to such a Hubbard exciton may arise both due to Coulomb attraction between nearest-neighbor sites and due to a lowering of the kinetic energy in a system with magnetic and/or orbital correlations. Furthermore, we observe anomalies of the spectral weight in the vicinity of the magnetic ordering transitions, both in YTiO3 and SmTiO3. In the G-type antiferromagnet SmTiO3, the sign of the change of the spectral weight at T_N depends on the polarization. This demonstrates that the temperature dependence of the spectral weight is not dominated by the spin-spin correlations, but rather reflects small changes of the orbital occupation.

cond-mat.str-el↗

arXiv2008

Magneto-thermal evidence of a partial gap at the Fermi surface of UPt_2Si_2

Motivated by the observation of a giant Nernst effect in URu_2Si_2, the thermoelectric response of the related system UPt_2Si_2 was investigated using thermal and electric transport properties such as the Nernst and Seebeck effects, thermal conductivity, Hall effect and electrical resitivity. Unlike URu_2Si_2, UPt_2Si_2 is neither superconducting nor exhibits a ``hidden-order'' state. Nevertheless a pronounced Nernst effect anomaly is found to coincide with the onset of the antiferromagnetic order in UPt_2Si_2. Although the absolute values are substantially lower, its appearance and characteristics can favorably be compared to the giant Nernst effect in URu_2Si_2 indicating the common feature of a partial Fermi surface gap.

cond-mat.str-el↗

arXiv2008

Field-dependent thermal transport in the Haldane chain compound NENP

We present a study of the magnetic field-dependent thermal transport in the spin S=1 chain material Ni(C2H8N2)2NO2(ClO4) (NENP). The measured thermal conductivity is found to be very sensitive to the field-induced changes in the spin excitation spectrum. The magnetic contribution to the total heat conductivity is analyzed in terms of a quasiparticle model, and we obtain a temperature and momentum independent mean free path. This implies that the motion of quasiparticles is effectively three dimensional despite the tiny interchain coupling.

cond-mat.str-el↗

arXiv2008

Anomalous expansion and phonon damping due to the Co spin-state transition in RCoO_3 with R = La, Pr, Nd and Eu

We present a combined study of the thermal expansion and the thermal conductivity of the perovskite series RCoO_3 with R = La, Nd, Pr and Eu. The well-known spin-state transition in LaCoO_3 is strongly affected by the exchange of the R ions due to their different ionic radii, i.e. chemical pressure. This can be monitored in detail by measurements of the thermal expansion, which is a highly sensitive probe for detecting spin-state transitions. The Co ions in the higher spin state act as additional scattering centers for phonons, therefore suppressing the phonon thermal conductivity. Based on the analysis of the interplay between spin-state transition and heat transport, we present a quantitative model of the thermal conductivity for the entire series. In PrCoO_3, an additional scattering effect is active at low temperatures. This effect arises from the crystal field splitting of the 4f multiplet, which allows for resonant scattering of phonons between the various 4f levels.

cond-mat.str-el↗

arXiv2008

Anisotropic Susceptibility of La_2-xSr_xCoO_4 related to the Spin States of Cobalt

We present a study of the magnetic susceptibility of La_2-xSr_xCoO_4 single crystals in a doping range 0.3<=x<=0.8. Our data shows a pronounced magnetic anisotropy for all compounds. This anisotropy is in agreement with a low-spin ground state (S=0) of Co^3+ for x>=0.4 and a high-spin ground state (S=3/2) of Co^2+. We compare our data with a crystal-field model calculation assuming local moments and find a good description of the magnetic behavior for x>=0.5. This includes the pronounced kinks observed in the inverse magnetic susceptibility, which result from the anisotropy and low-energy excited states of Co^2+ and are not related to magnetic ordering or temperature-dependent spin-state transitions.

cond-mat.str-el↗

arXiv2008

Melting of magnetic correlations in charge-orbital ordered La(0.5)Sr(1.5)MnO(4) : competition of ferro and antiferromagnetic states

The magnetic correlations in the charge- and orbital-ordered manganite La(0.5)Sr(1.5)MnO(4) have been studied by elastic and inelastic neutron scattering techniques. Out of the well-defined CE-type magnetic structure with the corresponding magnons a competition between CE-type and ferromagnetic fluctuations develops. Whereas ferromagnetic correlations are fully suppressed by the static CE-type order at low temperature, elastic and inelastic CE-type correlations disappear with the melting of the charge-orbital order at high temperature. In its charge-orbital disordered phase, La(0.5)Sr(1.5)MnO(4) exhibits a dispersion of ferromagnetic correlations which remarkably resembles the magnon dispersion in ferromagnetically ordered metallic perovskite manganites.

cond-mat.str-el↗

arXiv2008

Diverging thermal expansion of the spin-ladder system (C$_5$H$_{12}$N)$_2$CuBr$_4$

We present high-resolution measurements of the $c^\star$-axis thermal expansion and magnetostriction of piperidinium copper bromide \hp. The experimental data at low temperatures is well accounted for by a two-leg spin-ladder Hamiltonian. The thermal expansion shows a complex behaviour with various sign changes and approaches a $1/\sqrt{T}$ divergence at the critical fields. All low-temperature features are semi-quantitatively explained within a free fermion model; full quantitative agreement is obtained with Quantum Monte Carlo simulations.

cond-mat.str-el↗

arXiv2007

Pyroxenes: A new class of multiferroics

Pyroxenes with the general formula $AM$Si$_2$O$_6$ ($A$ = mono- or divalent metal, $M$ = di- or trivalent metal) are shown to be a new class of multiferroic materials. In particular, we have found so far that NaFeSi$_2$O$_6$ becomes ferroelectric in a magnetically ordered state below $\simeq 6$ K. Similarly, magnetically driven ferroelectricity is also detected in the Li homologues, LiFeSi$_2$O$_6$ ($T_C \simeq 18$ K) and LiCrSi$_2$O$_6$ ($T_C \simeq 11$ K). In all these monoclinic systems the electric polarization can be strongly modified by magnetic fields. Measurements of magnetic susceptibility, pyroelectric current and dielectric constants (and their dependence on magnetic field) are performed using a natural crystal of aegirine (NaFeSi$_2$O$_6$) and synthetic crystals of LiFeSi$_2$O$_6$ and LiCrSi$_2$O$_6$ grown from melt solution. For NaFeSi$_2$O$_6$ a temperature versus magnetic field phase diagram for NaFeSi$_2$O$_6$ is proposed. Exchange constants are computed on the basis of {\it ab initio} band structure calculations. The possibility of a spiral magnetic structure caused by frustration as origin of the multiferroic behaviour is discussed. We propose that other pyroxenes may also be multiferroic, and that the versatility of this family offers an exceptional opportunity to study general conditions for and mechanisms of magnetically driven ferroelectricity.

cond-mat.str-el↗

arXiv2007

Thermal expansion of the magnetically ordering intermetallics RTMg (R = Eu, Gd and T = Ag, Au)

We report measurements of the thermal expansion for two Eu$^{+2}$- and two Gd$^{+3}$-based intermetallics which exhibit ferro- or antiferromagnetic phase transitions. These materials show sharp positive (EuAgMg and GdAuMg) and negative (EuAuMg and GdAgMg) peaks in the temperature dependence of the thermal expansion coefficient $α$ which become smeared and/or displaced in an external magnetic field. Together with specific heat data we determine the initial pressure dependences of the transition temperatures at ambient pressure using the Ehrenfest or Clausius-Clapeyron relation. We find large pressure dependences indicating strong spin-phonon coupling, in particular for GdAgMg and EuAuMg where a quantum phase transition might be reached at moderate pressures of a few GPa.

cond-mat.mtrl-sci↗

arXiv2007

Nernst Effect in NdBa_2[Cu_{1-y}Ni_y]_3O_{7-δ}

In NdBa_2[Cu_{1-y}Ni_y]_3O_{7-δ}, magnetic Ni-impurities suppress Tc but at the same time the pseudogap is strongly enhanced. This unique feature makes it an ideal system to study possible relations between the anomalous Nernst effect, superconductivity and the pseudogap. We present Nernst effect measurements on a series of optimally doped (O_7) and underdoped (O_{6.8}) samples with Ni contents ranging from y=0 to 0.12. In all samples an onset of the Nernst signal is found at T^ν> Tc. For the optimally doped samples T^νand Tc decrease simultaneously with increasing Ni content. The underdoped samples show a different behavior, i.e. the onset of the Nernst signal is hardly affected by increasing the Ni content from y=0 to 0.03. Irrespective of the oxygen content, T^νclearly does not track the enhanced pseudogap temperature T*.

cond-mat.supr-con↗

arXiv2007

Anomalous thermal expansion and strong damping of the thermal conductivity of NdMnO$_3$ and TbMnO$_3$ due to 4f crystal-field excitations

We present measurements of the thermal conductivity $κ$ and the thermal expansion $α$ of NdMnO$_3$ and TbMnO$_3$. In both compounds a splitting of the $4f$ multiplet of the $R^{3+}$ ion causes Schottky contributions to $α$. In TbMnO$_3$ this contribution arises from a crystal-field splitting, while in NdMnO$_3$ it is due to the Nd-Mn exchange coupling. Another consequence of this coupling is a strongly enhanced canting of the Mn moments. The thermal conductivity is greatly suppressed in both compounds. The main scattering process at low temperatures is resonant scattering of phonons between different energy levels of the $4f$ multiplets, whereas the complex 3d magnetism of the Mn ions is of minor importance.

cond-mat.str-el↗

arXiv2007

Magnetothermal transport in the spin-1/2 chains of copper pyrazine dinitrate

We present experiments on the thermal transport in the spin-1/2 chain compound copper pyrazine dinitrate Cu(C_4 H_4 N_2)(NO_3)_2. The heat conductivity shows a surprisingly strong dependence on the applied magnetic field B, characterized at low temperatures by two main features. The first one appearing at low B is a characteristic dip located at mu_B B ~ k_B T, that may arise from Umklapp scattering. The second one is a plateau-like feature in the quantum critical regime, mu_B |B-B_c| < k_B T, where B_c is the saturation field at T=0. The latter feature clearly points towards a momentum and field independent mean free path of the spin excitations, contrary to theoretical expectations.

cond-mat.str-el↗

arXiv2007

New features in the phase diagram of TbMnO$_3$

The (H,T)-phase diagram of the multiferroic perovskite TbMnO$_3$ was studied by high-resolution thermal expansion $α(T)$ and magnetostriction $ΔL(H)/L$ measurements. Below $T_{N}\simeq 42$ K, TbMnO$_3$ shows antiferromagnetic order, which changes at $T_{FE}\simeq 28$ K where simultaneously a spontaneous polarization $P||c$ develops. Sufficiently high magnetic fields applied along $a$ or $b$ induce a polarization flop to $P||a$. We find that all of these transitions are strongly coupled to the lattice parameters. Thus, our data allow for a precise determination of the phase boundaries and also yield information about their uniaxial pressure dependencies. The strongly hysteretic phase boundary to the ferroelectric phase with $P||a$ is derived in detail. Contrary to previous reports, we find that even in high magnetic fields there are no direct transitions from this phase to the paraelectric phase. We also determine the various phase boundaries in the low-temperature region related to complex reordering transitions of the Tb moments.

cond-mat.str-el↗

arXiv2007

Magnetoelastic coupling in RETiO3 (RE = La, Nd, Sm, Gd, Y)

A detailed analysis of the crystal structure in RETiO3 with RE = La, Nd, Sm, Gd, and Y reveals an intrinsic coupling between orbital degrees of freedom and the lattice which cannot be fully attributed to the structural deformation arising from bond-length mismatch. The TiO6 octahedra in this series are all irregular with the shape of the distortion depending on the RE ionic radius. These octahedron distortions vary more strongly with temperature than the tilt and rotation angles. Around the Ti magnetic ordering all compounds exhibit strong anomalies in the thermal-expansion coefficients, these anomalies exhibit opposite signs for the antiferromagnetic and ferromagnetic compounds. Furthermore the strongest effects are observed in the materials close to the magnetic cross-over from antiferromagnetic to ferromagnetic order.

cond-mat.str-el↗

arXiv2006

Thermal conductivity via magnetic excitations in spin-chain materials

We discuss the recent progress and the current status of experimental investigations of spin-mediated energy transport in spin-chain and spin-ladder materials with antiferromagnetic coupling. We briefly outline the central results of theoretical studies on the subject but focus mainly on recent experimental results that were obtained on materials which may be regarded as adequate physical realizations of the idealized theoretical model systems. Some open questions and unsettled issues are also addressed.

cond-mat.str-el↗