arXiv subjects

Michael Lang

Publications and source records attributed to Michael Lang.

70 records · Page 4Linked to original sources

arXiv2014

Lattice strain accompanying the colossal magnetoresistance effect in EuB$_6$

The coupling of magnetic and electronic degrees of freedom to the crystal lattice in the ferromagnetic semimetal EuB$_6$, which exhibits a complex ferromagnetic order and a colossal magnetoresistance (CMR) effect, %, very likely involving magnetic polarons, is studied by high-resolution thermal expansion and magnetostriction experiments. EuB$_6$ may be viewed as a model system, where pure magnetism-tuned transport and the response of the crystal lattice can be studied in a comparatively simple environment,i.e., not influenced by strong crystal-electric field effects and Jahn-Teller distortions. We find a very large lattice response, quantified by (i) the magnetic Grüneisen parameter, (ii) the spontaneous strain when entering the ferromagnetic region and (iii) the magnetostriction in the paramagnetic temperature regime. Our analysis reveals that a significant part of the lattice effects originates in the magnetically-driven delocalization of charge carriers, consistent with the scenario of percolating magnetic polarons. A strong effect of the formation and dynamics of local magnetic clusters on the lattice parameters is suggested to be a general feature of CMR materials.

cond-mat.str-el↗

arXiv2014

Magneto-elastic couplings in the distorted diamond-chain compound azurite

We present results of ultrasonic measurements on a single crystal of the distorted diamond-chain compound azurite Cu$_3$(CO$_3$)$_2$(OH)$_2$. Pronounced elastic anomalies are observed in the temperature dependence of the longitudinal elastic mode $c_{22}$ which can be assigned to the relevant magnetic interactions in the system and their couplings to the lattice degrees of freedom. From a quantitative analysis of the magnetic contribution to $c_{22}$ the magneto-elastic coupling $G$ = $\partial J_2$/$\partial ε_b$ can be determined, where $J_2$ is the intra-dimer coupling constant and $ε_b$ the strain along the intra-chain $b$ axis. We find an exceptionally large coupling constant of $|G| \sim ($3650 $\pm$ 150) K highlighting an extraordinarily strong sensitivity of $J_2$ against changes of the $b$-axis lattice parameter. These results are complemented by measurements of the hydrostatic pressure dependence of $J_2$ by means of thermal expansion and magnetic susceptibility measurements performed both at ambient and finite hydrostatic pressure. We propose that a structural peculiarity of this compound, in which Cu$_2$O$_6$ dimer units are incorporated in an unusually stretched manner, is responsible for the anomalously large magneto-elastic coupling.

cond-mat.str-el↗

arXiv2013

Lattice effects in the quasi-two-dimensional valence-bond-solid Mott insulator EtMe$_3$P[Pd(dmit)$_2$]$_2$

The organic charge-transfer salt EtMe$_3$P[Pd(dmit)$_2$]$_2$ is a quasi-two-dimensional Mott insulator with localized spins $S$ = 1/2 residing on a distorted triangular lattice. Here we report measurements of the uniaxial thermal expansion coefficients $α_i$ along the in-plane $i$ = $a$- and $c$-axis as well as along the out-of-plane $b$-axis for temperatures 1.4\,K $\leq $T$ \leq$ 200\,K. Particular attention is paid to the lattice effects around the phase transition at $T_{VBS}$ = 25\,K into a low-temperature valence-bond-solid phase and the paramagnetic regime above where effects of short-range antiferromagnetic correlations can be expected. The salient results of our study include (i) the observation of strongly anisotropic lattice distortions accompanying the formation of the valence-bond-solid, and (ii) a distinct maximum in the thermal expansion coefficients in the paramagnetic regime around 40\,K. Our results demonstrate that upon cooling through $T_{VBS}$ the in-plane $c$-axis, along which the valence bonds form, contracts while the second in-plane $a$-axis elongates by the same relative amount. Surprisingly, the dominant effect is observed for the out-of-plane $b$-axis which shrinks significantly upon cooling through $T_{VBS}$. The pronounced anomaly in $α_i$ around 40\,K is attributed to short-range magnetic correlations. It is argued that the position of this maximum, relative to that in the magnetic susceptibility around 70\,K, speaks in favor of a more anisotropic triangular-lattice scenario for this compound than previously thought.

cond-mat.str-el↗

arXiv2013

Structural variations and magnetic properties of the quantum antiferromagnets Cs2CuCl4-xBrx

Depending on the crystal growth conditions, an orthorhombic (O-type) or a tetragonal (T-type) structure can be found in the solid solution Cs2CuCl4-xBrx (0 < x < 4). Here we present measurements of the temperature-dependent magnetic susceptibility and isothermal magnetization on the T-type compounds x = 1.6 and 1.8 and compare these results with the magnetic properties recently derived for the O-type variant by Cong et al., Phys. Rev. B 83, 064425 (2011). The systems were found to exhibit quite dissimilar magnetic properties which can be assigned to differences in the Cu coordination in these two structural variants. Whereas the tetragonal compounds can be classified as quasi-2D ferromagnets, characterized by ferromagnetic layers with a weak antiferromagnetic inter-layer coupling, the orthorhombic materials, notably the border compounds x = 0 and 4, are model systems for frustrated 2D Heisenberg antiferromagnets

cond-mat.str-el↗

arXiv2012

Magnetic Field-Induced Lattice Effects in a Quasi-2D Organic Conductor Close to the Mott Metal-Insulator Transition

We present ultra-high-resolution dilatometric studies in magnetic fields on a quasi-two-dimensional organic conductor $κ$-(D8-BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br, which is located close to the Mott metal-insulator (MI) transition. The obtained thermal expansion coefficient, $α(T)$, reveals two remarkable features: (i) the Mott MI transition temperature $T_{MI}$ = (13.6 $\pm$ 0.6)\,K is insensitive to fields up to 10\,T, the highest applied field; (ii) for fields along the interlayer \emph{b}-axis, a magnetic-field-induced (FI) phase transition at $T_{FI}$ = (9.5 $\pm$ 0.5)\,K is observed above a threshold field $H_c \sim$ 1 T, indicative of a spin reorientation with strong magneto-elastic coupling.

cond-mat.str-el↗

arXiv2012

Field-induced length changes in the spin-liquid candidate $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$

Measurements of the coefficient of thermal expansion on the spin-liquid candidate $κ$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ have revealed distinct and strongly anisotropic lattice effects around 6 K - a possible spin-liquid instability. In order to study the effects of a magnetic field on the low-temperature spin-liquid state, dilatometric measurements have been conducted both as a function of temperature at \emph{B} = const. and as a function of field at \emph{T} = const. While the 6 K anomaly is found to be insensitive to magnetic fields \emph{B} $\leq$ 10 T, the maximum field applied, surprisingly strong \emph{B}-induced effects are observed for magnetic fields applied along the in-plane \emph{b}-axis. Above a threshold field of 0.5 T < \emph{B}$_c$ $\leq$ 1 T, a jump-like anomaly is observed in the \emph{b}-axis lattice parameter. This anomaly, which is located at 8.7 K at \emph{B} = 1 T, grows in size and shifts to lower temperatures with increasing the magnetic field. Although the anomaly bears resemblance to a first-order phase transition, the lack of hysteresis suggests otherwise.

cond-mat.str-el↗

arXiv2011

Temperature dependence of structural and electronic properties of the spin-liquid candidate kappa-(BEDT-TTF)2Cu2(CN)3

We investigate the effect that the temperature dependence of the crystal structure of a two dimensional organic charge-transfer salt has on the low-energy Hamiltonian representation of the electronic structure. For that, we determine the crystal structure of kappa-(BEDT-TTF)2Cu2(CN)3 for a series of temperatures between T=5 K and 300 K by single crystal X-ray diffraction and analyze the evolution of the electronic structure with temperature by using density functional theory and tight binding methods. We find a considerable temperature dependence of the corresponding triangular lattice Hubbard Hamiltonian parameters. We conclude that even in the absence of change of symmetry, the temperature dependence of quantities like frustration and interaction strength can be significant and should be taken into account.

cond-mat.str-el↗

arXiv2011

Elastic constants and ultrasonic attenuation in the cone state of the frustrated antiferromagnet Cs_2CuCl_4

In an external magnetic field perpendicular to the plane of the layers, the quasi two-dimensional frustrated antiferromagnet Cs_2CuCl_4 exhibits a magnetically ordered "cone state" at low temperatures. In this state the component of the magnetic moments in field direction is finite, while their projection onto the plane of the layers forms a spiral. We present both theoretical and experimental results for the magnetic field dependence of the elastic constants and the ultrasonic attenuation rate in the cone state. Our theoretical analysis is based on the usual spin-wave expansion around the classical ground state of a Heisenberg model on an anisotropic triangular lattice with Dzyaloshinskii-Moriya interactions. Magnon-phonon interactions are modeled by expanding the exchange interactions up to second order in powers of the phonon coordinates. As long as the external magnetic field is not too close to the critical field where the cone state becomes unstable, we obtain reasonable agreement between theory and experiment, suggesting that at least in this regime magnons behave as well-defined quasiparticles. We also show that the assumption of well-defined magnons implies that at long wavelengths the ultrasonic attenuation rate in the cone state of Cs_2CuCl_4 is proportional to the fourth power of the phonon momentum.

cond-mat.str-el↗

arXiv2011

Multi-step approach to microscopic models for frustrated quantum magnets - the case of the natural mineral azurite

The natural mineral azurite Cu$_3$(CO$_3$)$_2$(OH)$_2$ is a frustrated magnet displaying unusual and controversially discussed magnetic behavior. Motivated by the lack of a unified description for this system, we perform a theoretical study based on density functional theory as well as state-of-the-art numerical many-body calculations. We propose an effective generalized spin-1/2 diamond chain model which provides a consistent description of experiments: low-temperature magnetization, inelastic neutron scattering, nuclear magnetic resonance measurements, magnetic susceptibility as well as new specific heat measurements. With this study we demonstrate that the balanced combination of first principles with powerful many-body methods successfully describes the behavior of this frustrated material.

cond-mat.str-el↗

arXiv2010

Synthesis, structural and physical properties of $δ'$-FeSe$_{1-x}$

We report on synthesis, structural characterization, resistivity, magnetic and thermal expansion measurements on the as yet unexplored $δ'$-phase of FeSe$_{1-x}$, here synthesized under ambient- (AP) and high-pressure (HP) conditions. We show that in contrast to $β$-FeSe$_{1-x}$, monophasic superconducting $δ'$-FeSe$_{1-x}$ can be obtained in off-stoichiometric samples with excess Fe atoms preferentially residing in the van der Waals gap between the FeSe layers. The AP $δ'$-FeSe$_{1-x}$ sample studied here ($T_c$ $\simeq$ 8.5\,K) possesses an unprecedented residual resistivity ratio RRR $\simeq$ 16. Thermal expansion data reveal a small feature around $\sim$90\,K, which resembles the anomaly observed at the structural and magnetic transitions for other Fe-based superconductors, suggesting that some kind of "magnetic state" is formed also in FeSe. %indicative of a fluctuating magnetic ordering. For HP samples (RRR $\simeq$ 3), the disorder within the FeSe layers is enhanced through the introduction of vacancies, the saturated magnetic moment of Fe is reduced and only spurious superconductivity is observed.

cond-mat.supr-con↗

arXiv2010

Scaling theory of the Mott transition and breakdown of the Grüneisen scaling near a finite-temperature critical end point

We discuss a scaling theory of the lattice response in the vicinity of a finite-temperature critical end point. The thermal expansivity is shown to be more singular than the specific heat such that the Grüneisen ratio diverges as the critical point is approached, except for its immediate vicinity. More generally, we express the thermal expansivity in terms of a scaling function which we explicitly evaluate for the two-dimensional Ising universality class. Recent thermal expansivity measurements on the layered organic conductor kappa-(BEDT-TTF)_2 X close to the Mott transition are well described by our theory.

cond-mat.str-el↗

arXiv2010

INTEGRAL and Swift/XRT observations of the source PKS 0208-512

The active galaxy PKS 0208-512, detected at lower energies by COMPTEL, has been claimed to be a MeV blazar from EGRET. We report on the most recent INTEGRAL observations of the blazar PKS 0208-512, which are supplemented by Swift ToO observations. The high energy X-ray and gamma-ray emission of PKS 0208-512 during August - December 2008 has been studied using 682 ks of INTEGRAL guest observer time and ~ 56 ks of Swift/XRT observations. These data were collected during the decay of a gamma-ray flare observed by Fermi/LAT. At X-ray energies (0.2 - 10 keV) PKS 0208-512 is significantly detected by Swift/XRT, showing a power-law spectrum with a photon index of ~ 1.64. Its X-ray luminosity varied by roughly 30% during one month. At hard X-/soft gamma-ray energies PKS 0208-512 shows a marginally significant (~ 3.2 sigma) emission in the 0.5-1 MeV band when combining all INTEGRAL/SPI data. Non-detections at energies below and above this band by INTEGRAL/SPI may indicate intrinsic excess emission. If this possible excess is produced by the blazar, one possible explanation could be that its jet consists of an abundant electron-positron plasma, which may lead to the emission of an annihilation radiation feature. Assuming this scenario, we estimate physical parameters of the jet of PKS 0208-512.

astro-ph.CO↗

arXiv2009

Development of a GEM-TPC prototype

The use of GEM foils for the amplification stage of a TPC instead of a con- ventional MWPC allows one to bypass the necessity of gating, as the backdrift is suppressed thanks to the asymmetric field configuration. This way, a novel continuously running TPC, which represents one option for the PANDA central tracker, can be realized. A medium sized prototype with a diameter of 300 mm and a length of 600 mm will be tested inside the FOPI spectrometer at GSI using a carbon or lithium beam at intermediate energies (E = 1-3AGeV). This detector test under realistic experimental conditions should allow us to verify the spatial resolution for single tracks and the reconstruction capability for displaced vertexes. A series of physics measurement implying pion beams is scheduled with the FOPI spectrometer together with the GEM-TPC as well.

physics.ins-det↗

arXiv2009

Exploring the Charge-Ordering Transition in (TMTTF)$_2$X via Thermal Expansion Measurements

We report results of high-resolution measurements of the \emph{c$^*$}-axis expansivity ($α_{c^{*}}$) at the charge-ordering (CO) transition for the quasi-1D (TMTTF)$_{2}$X compounds with X = SbF$_6$ and Br and make a comparison with previous results for the X = PF$_6$ and AsF$_6$ salts. For X = SbF$_6$, due to the screening of the long-range Coulomb forces, a sharp $λ$-type anomaly is observed at $T_{CO}$, which contrasts with the step-like mean-field anomaly at $T_{CO}$ for PF$_6$ and AsF$_6$, where CO occurs in the Mott-Hubbard charge-localized regime. For the latter two salts, a negative contribution to $α_{c^{*}}$ is observed above $T_{CO}$. This feature is assigned to the anions' rigid-unit modes, which become inactive for $T$ $<$ $T_{CO}$. Our $α_{c^{*}}$ results for the X = Br salt, where such rigid-unit modes are absent, reveal no traces of such negative contribution, confirming the model based on the anions' rigid-unit modes for the X = PF$_6$ and AsF$_6$ salts.

cond-mat.str-el↗

arXiv2005

Magnetic properties of a metal-organic antiferromagnet on a distorted honeycomb lattice

For temperatures T well above the ordering temperature T*=3.0+-0.2K the magnetic properties of the metal-organic material Mn[C10H6(OH)(COO)]2x2H20 built from Mn^2+ ions and 3-hydroxy-2-naphthoic anions can be described by a S=5/2 quantum antiferromagnet on a distorted honeycomb lattice with two different nearest neighbor exchange couplings J2 \approx 2J1 \approx 1.8K. Measurements of the magnetization M(H,T) as a function of a uniform external field H and of the uniform zero field susceptibility χ(T) are explained within the framework of a modified spin-wave approach which takes into account the absence of a spontaneous staggered magnetization at finite temperatures.

cond-mat.str-el↗

arXiv2003

Organic superconductors

This article will give an overview on the normal- and superconducting-state properties of organic superconductors. There are a number of review articles on this subject - most of them focus on either the quasi-one-dimensional or two-dimensional materials. The intention of the present review is therefore to provide a discussion which covers aspects common to both families on the same footing. Instead of reviewing the whole diversity of behaviors found among the various compounds with all their structural and chemical modifications, we will mainly focus on selected compounds of both families. These are the most extensively studied and best characterized (TMTSF)_2X and (BEDT-TTF)_2X salts whose properties are representative for a wide class of materials. Special attention is paid to the more recent developments including the controversial discussions of some aspects, in particular the discussion on the nature and symmetry of the superconducting state.

cond-mat.supr-con↗