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J. A. Mydosh

Publications and source records attributed to J. A. Mydosh.

At least 55 records · Page 3Linked to original sources

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↗

Interplay between Fermi surface topology and ordering in URu$_{2}$Si$_2$ revealed through abrupt Hall coefficient changes in strong magnetic fields

Temperature- and field-dependent measurements of the Hall effect of pure and 4 % Rh-doped URu$_{2}$Si$_{2}$ reveal low density (0.03 hole/U) high mobility carriers to be unique to the `hidden order' phase and consistent with an itinerant density-wave order parameter. The Fermi surface undergoes a series of abrupt changes as the magnetic field is increased. When combined with existing de Haas-van Alphen data, the Hall data expose a strong interplay between the stability of the `hidden order,' the degree of polarization of the Fermi liquid and the Fermi surface topology.

cond-mat.str-el↗

Magnetoelastic coupling across the metamagnetic transition in Ca$_{2-x}$Sr$_x$RuO$_4$ (0.2 < x < 0.5)

The magnetoelastic coupling in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ and in Ca$_{1.5}$Sr$_{0.5}$RuO$_4$ has been studied combining high-resolution dilatometer and diffraction techniques. Both compounds exhibit strong anomalies in the thermal-expansion coefficient at zero and at high magnetic field as well as an exceptionally large magnetostriction. All these structural effects, which are strongest in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$, point to a redistribution of electrons between the different $t_{2g}$ orbitals tuned by temperature and magnetic field. The temperature and the field dependence of the thermal-expansion anomalies in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ yield evidence for a critical end-point lying close to the low-temperature metamagnetic transition; however, the expected scaling relations are not well fulfilled.

cond-mat.str-el↗

A New Multiferroic Material: MnWO4

We report the multiferroic behaviour of MnWO$_4$, a magnetic oxide with monoclinic crystal structure and spiral long-range magnetic order. Based upon recent theoretical predictions MnWO$_4$ should exhibit ferroelectric polarization coexisting with the proper magnetic structure. We have confirmed the multiferroic state below 13 K by observing a finite electrical polarization in the magnetically ordered state via pyroelectric current measurements.

cond-mat.str-el↗

Pressure dependence of the magnetization of URu2Si2

The ground state of URu2Si2 changes from so-called hidden order (HO) to large-moment antiferromagnetism (LMAF) upon applying hydrostatic pressure in excess of 14 kbar. We report the dc-magnetization M(B,T,p) of URu2Si2 for magnetic fields B up to 12 T, temperatures T in the range 2 to 100 K, and pressure p up to 17 kbar. Remarkably, characteristic scales such as the coherence temperature T*, the transition temperature T0, and the anisotropy in the magnetization depend only weakly on the applied pressure. However, the discontinuity in dM/dT at T0, which measures the magnetocaloric effect, decreases nearly 50 % upon applying 17 kbar for M and B parallel to the tetragonal c-axis, while it increases 15-fold for the a-axis. Our findings suggest that the HO and LMAF phases have an astonishing degree of similarity in their physical properties, but a key difference is the magnetocaloric effect near T0 in the basal plane.

cond-mat.str-el↗

Uniaxial pressure dependencies of the phase transitions in GdMnO$_3$

GdMnO$_3$ shows an incommensurate antiferromagnetic order below $\simeq 42$ K, transforms into a canted A-type antiferromagnet below $\simeq 20$ K, and for finite magnetic fields along the b axis ferroelectric order occurs below $\simeq 12$ K. From high-resolution thermal expansion measurements along all three principal axes, we determine the uniaxial pressure dependencies of the various transition temperatures and discuss their correlation to changes of the magnetic exchange couplings in $R$MnO$_3$ ($R = {\rm La, ... Dy}$).

cond-mat.str-el↗

Hysteresis effects in the phase diagram of multiferroic GdMnO$_3$

We present high-resolution thermal expansion $α(T)$ and magnetostriction $ΔL(H)/L$ measurements of GdMnO$_3$, which develops an incommensurate antiferromagnetic order (ICAFM) below $T_{\rm N}\simeq$ 42 K and transforms into a canted A-type antiferromagnet (cAFM) below $T_{\rm c}\simeq 20 $K. In addition, a ferroelectric polarization ${\bf P}||a$ is observed below $T_{\rm FE} $ for finite magnetic fields applied along the $b$ direction. In zero magnetic field we find a strongly anisotropic thermal expansion with certain, rather broad anomalous features. In finite magnetic fields, however, very strong anomalies arise at $T_{\rm c}$ for fields applied along each of the orthorhombic axes and at $T_{\rm FE}$ for fields along the b axis. Both phase transitions are of first-order type and strongly hysteretic. We observe a down-bending of the ICAFM-to-cAFM phase boundary $T_{\rm c}(H)$ for low magnetic fields and our data give evidence for coexisting phases in the low-field low-temperature range.

cond-mat.str-el↗

Non-Fermi-liquid behavior in Ce(Ru$_{1-x}$Fe$_x$)$_2$Ge$_2$: cause and effect

We present inelastic neutron scattering measurements on the intermetallic compounds Ce(Ru$_{1-x}$Fe$_x$)$_2$Ge$_2$ ($x$=0.65, 0.76 and 0.87). These compounds represent samples in a magnetically ordered phase, at a quantum critical point and in the heavy-fermion phase, respectively. We show that at high temperatures the three compositions have the identical response of a local moment system. However, at low temperatures the spin fluctuations in the critical composition are given by non-Fermi-liquid dynamics, while the spin fluctuations in the heavy fermion system show a simple exponential decay in time. In both compositions, the lifetime of the fluctuations is determined solely by the distance to the quantum critical point. We discuss the implications of these observations regarding the possible origins of non-Fermi-liquid behavior in this system.

cond-mat.str-el↗

Suppressed reflectivity due to spin-controlled localization in a magnetic semiconductor

The narrow gap semiconductor FeSi owes its strong paramagnetism to electron-correlation effects. Partial Co substitution for Fe produces a spin-polarized doped semiconductor. The spin-polarization causes suppression of the metallic reflectivity and increased scattering of charge carriers, in contrast to what happens in other magnetic semiconductors, where magnetic order reduces the scattering. The loss of metallicity continues progressively even into the fully polarized state, and entails as much as a 25% reduction in average mean-free path. We attribute the observed effect to a deepening of the potential wells presented by the randomly distributed Co atoms to the majority spin carriers. This mechanism inverts the sequence of steps for dealing with disorder and interactions from that in the classic Al'tshuler Aronov approach - where disorder amplifies the Coulomb interaction between carriers - in that here, the Coulomb interaction leads to spin polarization which in turn amplifies the disorder-induced scattering.

cond-mat.str-el↗

Competition between hidden order and antiferromagnetism in URu_2Si_2 under uniaxial stress studied by neutron scattering

We have performed elastic neutron scattering experiments under uniaxial stress sigma applied along the tetragonal [100], [110] and [001] directions for the heavy electron compound URu2Si2. We found that antiferromagnetic (AF) order with large moment is developed with sigma along the [100] and [110] directions. If the order is assumed to be homogeneous, the staggered ordered moment mu_o continuously increases from 0.02 mu_B (sigma=0) to 0.22 mu_B (0.25 GPa). The rate of increase partial mu_o/partial sigma is ~ 1.0 mu_B/GPa, which is four times larger than that for the hydrostatic pressure (partial mu_o/partial P sim 0.25 mu_B/GPa). Above 0.25 GPa, mu_o shows a tendency to saturate, similar to the hydrostatic pressure behavior. For sigma||[001], mu_o shows only a slight increase to 0.028 mu_B (sigma = 0.46 GPa) with a rate of ~ 0.02 mu_B/GPa, indicating that the development of the AF state highly depends on the direction of sigma. We have also found a clear hysteresis loop in the isothermal mu_o(sigma) curve obtained for sigma||[110] under the zero-stress-cooled condition at 1.4 K. This strongly suggests that the sigma-induced AF phase is metastable, and separated from the "hidden order" phase by a first-order phase transition. We discuss these experimental results on the basis of crystalline strain effects and elastic energy calculations, and show that the c/a ratio plays a key role in the competition between these two phases.

cond-mat.str-el↗

High spin polarization in the ferromagnetic filled skutterudites KFe4Sb12 and NaFe4Sb12

The spin polarization of ferromagnetic alkali-metal iron antimonides KFe4Sb12 and NaFe4Sb12 is studied by point-contact Andreev reflection using superconducting Nb and Pb tips. From these measurements an intrinsic transport spin polarization Pt of 67% and 60% for the K and Na compound, respectively, is inferred which establishes these materials as a new class of highly spin polarized ferromagnets. The results are in accord with band structure calculations within the local spin density approximation (LSDA) that predict nearly 100% spin polarization in the density of states. We discuss the impact of calculated Fermi velocities and spin fluctuations on Pt.

cond-mat.mtrl-sci↗

Phonon Thermal Transport of URu2Si2: Broken Translational Symmetry and Strong-Coupling of the Hidden Order to the Lattice

A dramatic increase in the total thermal conductivity (k) is observed in the Hidden Order (HO) state of single crystal URu2Si2. Through measurements of the thermal Hall conductivity, we explicitly show that the electronic contribution to k is extremely small, so that this large increase in k is dominated by phonon conduction. An itinerant BCS/mean-field model describes this behavior well: the increase in kappa is associated with the opening of a large energy gap at the Fermi Surface, thereby decreasing electron-phonon scattering. Our analysis implies that the Hidden Order parameter is strongly coupled to the lattice, suggestive of a broken symmetry involving charge degrees of freedom.

cond-mat.str-el↗

Irreversible dynamics of the phase boundary in U(Ru0.9)Rh0.04)2Si2 and implications for ordering

We report measurements and analysis of the specific heat and magnetocaloric effect at the phase boundary into the single magnetic field-induced phase (phase II) of U(Ru{0.96}Rh{0.04})2Si2, which yield striking similarities to the valence transition of Yb{1-x}YxInCu4. To explain these similarities, we propose a bootstrap mechanism by which a structural distortion causes an electric quadrupolar order parameter within phase II to become coupled to the 5f-electron hybridization, giving rise to a valence change at the transition.

cond-mat.str-el↗

Gamma5 quasiparticles and avoided quantum criticality in U(Ru,Rh)2Si2

We discuss recent specific heat data in high magnetic fields on URu2Si2 and 4% Rh-doped URu2Si2 as well as previously published de Haas-van Alphen data at lower magnetic fields in pure URu2Si2; both of which are consistent with quasiparticle bands formed from a hybridization between 5f-electron Gamma5 doublets and regular conduction electrons. The system exhibits itinerant electron metamagnetism that gives rise to a putative quantum critical point at \~ 34 -37 T (depending on the % of Rh) that is subsequently unstable to field-induced phases

cond-mat.str-el↗

Transport properties of moderately disordered UCu$_4$Pd

We present a detailed study on the (magneto)transport properties of as-cast and heat treated material UCu$_4$Pd. We find a pronounced sample dependence of the resistivity $ρ$ of as-cast samples, and reproduce the annealing dependence of $ρ$. In our study of the Hall effect we determine a metallic carrier density for all samples, and a temperature dependence of the Hall constant which is inconsistent with the Skew scattering prediction. The magnetoresistive response is very small and characteristic for spin disorder scattering, suggesting that overall the resistivity is controlled mostly by nonmagnetic scattering processes. We discuss possible sources for the temperature and field dependence of the transport properties, in particular with respect to quantum criticality and electronic localization effects.

cond-mat.str-el↗

Quantum critical 5f-electrons avoid singularities in U(Ru,Rh)2Si2

We present specific heat measurements of 4% Rh-doped U(Ru,Rh)2Si2 at magnetic fields above the proposed metamagnetic transition field Hm~34 T, revealing striking similarities to the isotructural Ce analog CeRu2Si2, suggesting that strongly renormalized hybridized band models apply equally well to both systems. The vanishing bandwidths as H --> Hm are consistent with a putative quantum critical point close to Hm. The existence of a phase transition into an ordered phase in the vicinity of Hm for 4% Rh-doped U(Ru,Rh)2Si2, but not for CeRu2Si2, is consistent with a stronger super-exchange in the case of the U 5-f system, with irreversible processes at the transition revealing a strong coupling of the 5f orbitals to the lattice, most suggestive of orbital or electric quadrupolar order.

cond-mat.str-el↗

Metallic ground state and glassy transport in single crystalline URh$_2$Ge$_2$: Enhancement of disorder effects in a strongly correlated electron system

We present a detailed study of the electronic transport properties on a single crystalline specimen of the moderately disordered heavy fermion system URh$_2$Ge$_2$. For this material, we find glassy electronic transport in a single crystalline compound. We derive the temperature dependence of the electrical conductivity and establish metallicity by means of optical conductivity and Hall effect measurements. The overall behavior of the electronic transport properties closely resembles that of metallic glasses, with at low temperatures an additional minor spin disorder contribution. We argue that this glassy electronic behavior in a crystalline compound reflects the enhancement of disorder effects as consequence of strong electronic correlations.

cond-mat.str-el↗

Resistivity and magnetization of U(Ru$_{1-x}$Rh$_x$)$_2$Si$_2$, $x=$ 2, 2.5, 3 and 4 % in magnetic fields of up to 45 T

This posting contains raw data used for extracting features of the phase diagram and quantum criticality versus magnetic field $B$, temperature $T$ and Rh-doping $x$ that will soon appear in Physical Review Letters, 2004. All of the raw resistivity data is shown while only a selection of the magnetization data is shown for which a sample-out background subtraction was made.

cond-mat.str-el↗