arXiv subjects

J. J. Neumeier

Publications and source records attributed to J. J. Neumeier.

At least 19 recordsLinked to original sources

arXiv2021

On the Order Parameter of the Continuous Phase Transition in the Classical and Quantum Mechanical limits

The mean field theory is revisited in the classical and quantum mechanical limits. Taking into account the boundary conditions at the phase transition and the third law of the thermodynamics the physical properties of the ordered and disordered phases were reported. The equation for the order parameter predicts the occurrence of a saturation of $Ψ^2$ = 1 near $Θ_S$, the temperature below the quantum mechanical ground state is reached. The theoretical predictions are also compared with high resolution thermal expansion data of SrTiO$_{\text{3}}$ monocrystalline samples and other some previous results. An excellent agreement has been found suggesting a universal behavior of the theoretical model to describe continuous structural phase transitions.

cond-mat.other↗

arXiv2018

Coupling of phonons with orbital dynamics and magnetism in CuSb$_2$O$_6$

Strongly interacting phonons and orbital excitations are observed in the same energy range for CuSb$_2$O$_6$, unlocking a so-far unexplored type of electron-phonon interaction. An orbital wave at $\sim 550$ cm$^{-1}$ softens on warming and strongly interferes with a phonon at $\sim 500$ cm$^{-1}$, giving rise to a merged excitation of mixed character. An electronic continuum grows on warming to the orbital ordering temperature $T_{OO}$=400 K, generating an important phonon decay channel. This direct and simultaneous observation of orbital and vibrational excitations reveals details of their combined dynamics. In addition, phonon frequency anomalies due to magnetic correlations are observed below $\sim 150$ K, much above the three-dimensional magnetic ordering temperature $T_N^{3D}=8.5$ K, confirming one-dimensional magnetic correlations along Cu-O-O-Cu linear chains in the paramagnetic state.

cond-mat.str-el↗

arXiv2018

Lattice dynamics of ASb2O6 (A=Cu,Co) with trirutile structure

Raman spectroscopy experiments on single crystals of CuSb2O6 and CoSb2O6 quasi-one-dimensional antiferromagnets with trirutile crystal structure were performed, with a focus on the first material. The observed Raman-active phonon modes and previously reported infrared-active modes were identified with the aid of ab-initio lattice dynamics calculations. The structural transition between monoclinic beta-CuSb2O6 and tetragonal alpha-CuSb2O6 phases at Ts=400 K is manifested in our spectra by a "repulsion" of two accidentally quasi-degenerate symmetric modes below Ts, caused by a phonon mixing effect that is only operative in the monoclinic beta-CuSb2O6 phase due to symmetry restrictions. Also, two specific phonons, associated with CuO6 octahedra rotation and with a Jahn-Teller elongation mode, soften and broaden appreciably as T -> Ts. A crossover from a displacive to an order-disorder transition at Ts is inferred.

cond-mat.str-el↗

arXiv2015

Magnetic structure driven by monoclinic distortions in the double perovskite Sr2YRuO6

The monoclinic double-perovskite Sr2YRuO6 has recently gained a renewed interest in order to get a deeper insight into the exotic magnetic ground states associated with geometric frustration. Striking discrepancies between the spin order derived from the neutron diffraction refinements and the macroscopic magnetic and thermal responses is a major challenge that must be addressed. In this work, detailed neutron diffraction measurements as a function of temperature yield a completely different interpretation of the patterns. We show that at low temperatures a spin structure of the K2NiF4-type is an accessible configuration for the magnetic ground state. In the neighborhood of the magnetic transition this configuration evolves into a canted super-structure. The deduced temperature dependence of the canting angle exhibits two closely spaced peaks, which are in excellent agreement with the double peaks in the magnetic contribution to the specific heat and in the thermal expansion coefficient. We explain these features in terms of reorientation of the net ferromagnetic moment of the noncollinear spin state, due to the local breaking of the inversion symmetry promoted by the monoclinic distortions, with structural changes acting as the driving force.

cond-mat.mtrl-sci↗

arXiv2014

Extreme thermopower anisotropy and interchain transport in the quasi-one-dimensional metal Li(0.9)Mo(6)O(17)

Thermopower and electrical resistivity measurements transverse to the conducting chains of the quasi-one-dimensional metal Li(0.9)Mo(6)O(17) are reported in the temperature range 5 K <= T <= 500 K. For T>= 400 K the interchain transport is determined by thermal excitation of charge carriers from a valence band ~ 0.14 eV below the Fermi level, giving rise to a large, p-type thermopower that coincides with a small, n-type thermopower along the chains. This dichotomy -- semiconductor-like in one direction and metallic in a mutually perpendicular direction -- gives rise to substantial transverse thermoelectric (TE) effects and a transverse TE figure of merit among the largest known for a single compound.

cond-mat.mtrl-sci↗

arXiv2013

Transition from one-dimensional antiferromagnetism to three-dimensional antiferromagnetic order in single-crystalline CuSb$_{2}$O$_{6}$

Measurements of magnetic susceptibility, heat capacity and thermal expansion are reported for single crystalline CuSb$_{2}$O$_{6}$ in the temperature range $5<T<350$ K. The magnetic susceptibility exhibits a broad peak centered near 60 K that is typical of one-dimensional antiferromagnetic compounds. Long-range antiferromagnetic order at $T_N$ = 8.7 K is accompanied by an energy gap ($Δ$ = 17.48(6) K). This transition represents a crossover from one- to three-dimensional antiferromagnetic behavior. Both heat capacity and the thermal expansion coefficients exhibit distinct jumps at $T_N$, which are similar to those observed at the normal-superconducting phase transition in a superconductor. This behavior is quite unusual, and is presumably associated with a Spin-Peierls transition occurring as a result of three-dimensional phonons coupling with {\it Jordan-Wigner-transformed} Fermions.

cond-mat.str-el↗

arXiv2012

Stoichiometry, structure, and transport in the quasi-one-dimensional metal, Li(0.9)Mo(6)O(17)

A correlation between lattice parameters, oxygen composition, and the thermoelectric and Hall coefficients is presented for single-crystal Li(0.9)Mo(6)O(17), a quasi-one-dimensional (Q1D) metallic compound. The possibility that this compound is a compensated metal is discussed in light of a substantial variability observed in the literature for these transport coefficients.

cond-mat.str-el↗

arXiv2012

Giant Nernst effect and bipolarity in the quasi-one-dimensional metal, Li(0.9)Mo(6)O(17)

The Nernst coefficient for the quasi-one-dimensional metal, Li(0.9)Mo(6)O(17), is found to be among the largest known for metals (~500 microV/KT at T~20K), and is enhanced in a broad range of temperature by orders of magnitude over the value expected from Boltzmann theory for carrier diffusion. A comparatively small Seebeck coefficient implies that Li(0.9)Mo(6)O(17) is bipolar with large, partial Seebeck coefficients of opposite sign. A very large thermomagnetic figure of merit, ZT~0.5, is found at high field in the range T~35-50K.

cond-mat.str-el↗

arXiv2009

Anisotropic In-Plane Strain and Transport in Epitaxial Nd(0.2)Sr(0.8)MnO(3) Thin Films

The structure, morphology, and electrical properties of epitaxial a-axis oriented thin films of Nd(0.2)Sr(0.8)MnO(3) are reported for thicknesses 10 nm <= t <= 150 nm. Films were grown with both tensile and compressive strain on various substrates. It is found that the elongated crystallographic c-axes of the films remain fully strained to the substrates for all thicknesses in both strain states. Relaxation of the a and b axes is observed for t>= 65 nm with films grown under tensile strain developing uniaxial crack arrays (running along the c axis) due to a highly anisotropic thermal expansion. For the latter films, the room-temperature in-plane electrical resistivity anisotropy, rho_b/rho_c, increases approximately exponentially with increasing film thickness to values of ~1000 in the thickest films studied. Films under tension have their Neel temperatures enhanced by ~25 K independent of thickness, consistent with an enhancement of ferromagnetic exchange along their expanded c axes.

cond-mat.str-el↗

arXiv2008

Giant electro-thermal conductivity and spin-phonon coupling in an antiferromagnetic oxide

The application of weak electric fields (<~ 100 V/cm) is found to dramatically enhance the lattice thermal conductivity of the antiferromagnetic (AF) insulator CaMnO(3) over a broad range of temperature about the Neel ordering point (125 K). The effect is coincident with field-induced de-trapping of bound electrons, suggesting that phonon scattering associated with short- and long-ranged AF order is suppressed in the presence of the mobilized charge. This interplay between bound charge and spin-phonon coupling might allow for the reversible control of spin fluctuations using weak external fields.

cond-mat.str-el↗

arXiv2007

Hydrostatic pressure effects on the electrical transport properties of Pr0.5Sr0.5MnO3

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.

cond-mat.str-el↗

arXiv2007

Relationship between macroscopic physical properties and local distortions of low doping La{1-x}Ca{x}MnO3: an EXAFS study

A temperature-dependent EXAFS investigation of La{1-x}Ca{x}MnO3 is presented for the concentration range that spans the ferromagnetic-insulator (FMI) to ferromagnetic-metal (FMM) transition region, x = 0.16-0.22. The samples are insulating for x = 0.16-0.2 and show a metal/insulator transition for x = 0.22. All samples are ferromagnetic although the saturation magnetization for the 16% Ca sample is only ~ 70% of the expected value at 0.4T. We find that the FMI samples have similar correlations between changes in the local Mn-O distortions and the magnetization as observed previously for the colossal magnetoresistance (CMR) samples (0.2 < x < 0.5) - except that the FMI samples never become fully magnetized. The data show that there are at least two distinct types of distortions. The initial distortions removed as the insulating sample becomes magnetized are small and provides direct evidence that roughly 50% of the Mn sites have a small distortion/site and are magnetized first. The large remaining Mn-O distortions at low T are attributed to a small fraction of Jahn-Teller-distorted Mn sites that are either antiferromagnetically ordered or unmagnetized. Thus the insulating samples are very similar to the behavior of the CMR samples up to the point at which the M/I transition occurs for the CMR materials. The lack of metallic conductivity for x <= 0.2, when 50% or more of the sample is magnetic, implies that there must be preferred magnetized Mn sites and that such sites do not percolate at these concentrations.

cond-mat.str-el↗

arXiv2007

Studies on the Weak Itinerant Ferromagnet SrRuO3 under High Pressure to 34 GPa

The dependence of the Curie temperature Tc on nearly hydrostatic pressure has been determined to 17.2 GPa for the weak itinerant ferromagnetic SrRuO3 in both polycrystalline and single-crystalline form. Tc is found to decrease under pressure from 162 K to 42.7 K at 17.2 GPa in nearly linear fashion at the rate dTc/dP = -6.8 K/GPa. No superconductivity was found above 4 K in the pressure range 17 to 34 GPa. Room-temperature X-ray diffraction studies to 25.3 GPa reveal no structural phase transition but indicate that the average Ru-O-Ru bond angle passes through a minimum near 15 GPa. The bulk modulus and its pressure derivative were determined to be B =192(3) GPa and B' = 5.0(3), respectively. Parallel ac susceptibility studies on polycrystalline CaRuO3 at 6 and 8 GPa pressure found no evidence for either ferromagnetism or superconductivity above 4 K.

cond-mat.str-el↗

arXiv2007

Impurity Conduction and Magnetic Polarons in Antiferromagnetic Oxides

Low-temperature transport and magnetization measurements for the antiferromagnets SrMnO(3) and CaMnO(3) identify an impurity band of mobile states separated by energy E from electrons bound in Coulombic potentials. Very weak electric fields are sufficient to excite bound electrons to the impurity band, increasing the mobile carrier concentration by more than three orders of magnitude. The data argue against the formation of self-trapped magnetic polarons (MPs) predicted by theory, and rather imply that bound MPs become stable only for kT<<E.

cond-mat.str-el↗

arXiv2006

Doping Dependence of Polaron Hopping Energies in La(1-x)Ca(x)MnO(3) (0<= x<= 0.15)

Measurements of the low-frequency (f<= 100 kHz) permittivity at T<= 160 K and dc resistivity (T<= 430 K) are reported for La(1-x)Ca(x)MnO(3) (0<= x<= 0.15). Static dielectric constants are determined from the low-T limiting behavior of the permittivity. The estimated polarizability for bound holes ~ 10^{-22} cm^{-3} implies a radius comparable to the interatomic spacing, consistent with the small polaron picture established from prior transport studies near room temperature and above on nearby compositions. Relaxation peaks in the dielectric loss associated with charge-carrier hopping yield activation energies in good agreement with low-T hopping energies determined from variable-range hopping fits of the dc resistivity. The doping dependence of these energies suggests that the orthorhombic, canted antiferromagnetic ground state tends toward an insulator-metal transition that is not realized due to the formation of the ferromagnetic insulating state near Mn(4+) concentration ~ 0.13.

cond-mat.str-el↗

arXiv2005

Magnetic Inhomogeneity and Magnetotransport in Electron-Doped Ca(1-x)La(x)MnO(3) (0<=x<=0.10)

The dc magnetization (M) and electrical resistivity (ρ) as functions of magnetic field and temperature are reported for a series of lightly electron dopedCa(1-x)La(x)MnO(3) (0<=x<=0.10) specimens for which magnetization [Phys. Rev. B {\bf 61}, 14319 (2000)] and scattering studies [Phys. Rev. B {\bf 68}, 134440 (2003)] indicate an inhomogeneous magnetic ground state composed of ferromagnetic (FM) droplets embedded in a G-type antiferromagnetic matrix. A change in the magnetic behavior near x=0.02 has been suggested to be the signature of a crossover to a long-ranged spin-canted phase. The data reported here provide further detail about this crossover in the magnetization, and additional insight into the origin of this phenomenon through its manifestation in the magnetotransport. In the paramagnetic phase (T>=125 K) we find a magnetoresistance =-C(M/M_S)^2 (M_S is the low-T saturation magnetization), as observed in many manganites in the ferromagnetic (FM), colossal magnetoresistance (CMR) region of the phase diagram, but with a value of C that is two orders of magnitude smaller than observed for CMR materials. The doping behavior C(x) follows that of M_S(x), indicating that electronic inhomogeneity associated with FM fluctuations occurs well above the magnetic ordering transition.

cond-mat.str-el↗

arXiv2005

Negative thermal expansion of MgB$_{2}$ in the superconducting state and anomalous behavior of the bulk Grüneisen function

The thermal expansion coefficient $α$ of MgB$_2$ is revealed to change from positive to negative on cooling through the superconducting transition temperature $T_c$. The Grüneisen function also becomes negative at $T_c$ followed by a dramatic increase to large positive values at low temperature. The results suggest anomalous coupling between superconducting electrons and low-energy phonons.

cond-mat.supr-con↗

arXiv2005

A universal relationship between magnetization and local structure changes below the ferromagnetic transition in La_{1-x}Ca_xMnO_3; evidence for magnetic dimers

We present extensive X-ray Absorption Fine Structure (XAFS) measurements on La_{1-x}Ca_xMnO_3 as a function of B-field (to 11T) and Ca concentration, x (21-45%). These results reveal local structure changes (associated with polaron formation) that depend only on the magnetization for a given sample, irrespective of whether the magnetization is achieved through a decrease in temperature or an applied magnetic field. Furthermore, the relationship between local structure and magnetization depends on the hole doping. A model is proposed in which a filamentary magnetization initially develops via the aggregation of pairs of Mn atoms involving a hole and an electron site. These pairs have little distortion and it is likely that they pre-form at temperatures above T_c.

cond-mat.mtrl-sci↗