arXiv subjects

M. Dion

Publications and source records attributed to M. Dion.

12 recordsLinked to original sources

arXiv2024

Doping dependence of the nonlinear Hall resistivity in electron-doped Pr$_{2-x}$Ce$_{x}$CuO$_{4 \pm \delta}$

We report on a systematic study of the field dependence of the Hall resistivity $\rho _{yx} (B)$ as a function of doping in thin films of electron-doped superconducting cuprate Pr$_{2-x}$Ce$_{x}$CuO$_{4 \pm \delta}$ (PCCO). Across the studied doping range from $x = 0.125$ to $x = 0.20$, we observe a nonlinear dependence of $\rho_{yx}$ with $B$. The leading $B^{3}$ nonlinear term is negative, increases with decreasing temperature and peaks around optimal doping ($x = 0.15$). The observed nonlinear contribution is consistent with the presence of two different types of free carriers (electron-like and hole-like) even for doping with only an apparent hole Fermi surface as observed by angle-resolved photoemission spectroscopy. Based on an analysis using the two-carrier model, this negative nonlinear contribution to $\rho _{yx} (B)$ implies that the density of the charge carriers behaving like electrons is larger than the density of those behaving like holes for all the doping values explored. Combined with the Hall coefficient reaching $R_{H} = 0$ at specific temperatures for selected doping levels, we also conclude that the mobility of hole-like carriers is larger than that of electron-like carriers for doping around $x^{*} \approx 0.165$.

cond-mat.supr-con↗

arXiv2024

Non-linear Hall resistivity in overdoped Pr$_{1.82}$Ce$_{0.18}$CuO$_{4 + \delta}$ electron-doped cuprate

The Hall coefficient $R_\mathrm{H}$ as a function of temperature for Pr$_{2-x}$Ce$_{x}$CuO$_{4}$ (PCCO) at $x = 0.17$ shows two sign changes between 0 and 300K that can be explained qualitatively using the two-carrier model. Using this two-carrier model, one predicts the presence of a nonlinear $B^{3}$ contribution to the Hall resistivity $\rho_{yx}$ that should be easily observed when the linear coefficient $R_{H}$ is approaching zero. We present the measurement of this nonlinear Hall resistivity for overdoped PCCO thin films at $x=0.18$. We show that this weak nonlinear term persists at all temperatures despite being dominated by the linear term ($R_{H}B$). It is strongly temperature dependent and, analyzing it with the two-carrier model, we conclude that the density of electron carriers is larger than the hole density, but that the hole mobility is larger than that of the electrons. This nonlinear Hall resistivity should be observable for similar materials for which $R_{H}(T)$ goes through sign reversals as does overdoped PCCO.

cond-mat.supr-con↗

arXiv2021

Ultrasound evidence for a two-component superconducting order parameter in Sr$_2$RuO$_4$

The quasi-2D metal Sr$_2$RuO$_4$ is one of the best characterized unconventional superconductors, yet the nature of its superconducting order parameter is still highly debated. This information is crucial to determine the pairing mechanism of Cooper pairs. Here we use ultrasound velocity to probe the superconducting state of Sr$_2$RuO$_4$. This thermodynamic probe is symmetry-sensitive and can help to identify the superconducting order symmetry. Indeed, we observe a sharp jump in the shear elastic constant $c_{66}$ as the temperature is raised across the superconducting transition at $T_c$. This directly implies that the superconducting order parameter is of a two-component nature. Based on symmetry argument and given the other known properties of Sr$_2$RuO$_4$, we discuss what states are compatible with this requirement and propose that the two-component order parameter, namely $\lbrace d_{xz}; d_{yz} \rbrace$, is the most likely candidate.

cond-mat.supr-con↗

arXiv2020

Field-angle dependence of sound velocity in the Weyl semimetal TaAs

The elastic modulus $c_{44}$ of a single crystal of the Weyl semimetal TaAs was investigated by measuring relative changes in the sound velocity under application of a magnetic field up to 10 T. Using an ultrasonic pulsed-echo technique, we studied the shear response of the crystal when the angle between the sound wave propagation and the magnetic field is changed. We observe a broken tetragonal symmetry at fields above 6 T, an anisotropy that is likely related to a longitudinal negative magnetoresistance and therefore might provide evidence of the chiral anomaly, one of the main topological signatures of this class of materials. We also observe quantum oscillations in the sound velocity whose frequencies vary with magnetic field orientation. A fan diagram of Landau level indices reveals topological and trivial Berry phases, depending on the field orientation, indicating a sensitivity to different Fermi surface pockets that do or do not enclose Weyl nodes respectively.

cond-mat.mtrl-sci↗

arXiv2020

Phonons become chiral in the pseudogap phase of cuprates

The nature of the pseudogap phase of cuprates remains a major puzzle. One of its new signatures is a large negative thermal Hall conductivity $κ_{\rm xy}$, which appears for dopings $p$ below the pseudogap critical doping $p^*$, but whose origin is as yet unknown. Because this large $κ_{\rm xy}$ is observed even in the undoped Mott insulator La$_2$CuO$_4$, it cannot come from charge carriers, these being localized at $p = 0$. Here we show that the thermal Hall conductivity of La$_2$CuO$_4$ is roughly isotropic, being nearly the same for heat transport parallel and normal to the CuO$_2$ planes, i.e. $κ_{\rm zy}(T) \approx κ_{\rm xy} (T)$. This shows that the Hall response must come from phonons, these being the only heat carriers able to move as easily normal and parallel to the planes . At $p > p^*$, in both La$_{\rm 1.6-x}$Nd$_{\rm 0.4}$Sr$_x$CuO$_4$ and La$_{\rm 1.8-x}$Eu$_{\rm 0.2}$Sr$_x$CuO$_4$ with $p = 0.24$, we observe no c-axis Hall signal, i.e. $κ_{\rm zy}(T) = 0$, showing that phonons have zero Hall response outside the pseudogap phase. The phonon Hall response appears immediately below $p^* = 0.23$, as confirmed by the large $κ_{\rm zy}(T)$ signal we find in La$_{1.6-x}$Nd$_{\rm 0.4}$Sr$_x$CuO$_4$ with $p = 0.21$. The microscopic mechanism by which phonons become chiral in cuprates remains to be identified. This mechanism must be intrinsic - from a coupling of phonons to their electronic environment - rather than extrinsic, from structural defects or impurities, as these are the same on both sides of $p^*$. This intrinsic phonon Hall effect provides a new window on quantum materials and it may explain the thermal Hall signal observed in other topologically nontrivial insulators.

cond-mat.supr-con↗

arXiv2019

Many-body recombination in insulating cuprates

We study the pump-probe response of three insulating cuprates and develop a model for its recombination kinetics. The dependence on time, fluence, and both pump and probe photon energies imply many-body recombination on femtosecond timescales, characterized by anomalously large trapping and Auger coefficients. The fluence dependence follows a universal form that includes a characteristic volume scale, which we associate with the holon-doublon excitation efficiency. This volume varies strongly with pump photon energy and peaks near twice the charge-transfer energy, suggesting that the variation is caused by carrier multiplication through impact ionization.

cond-mat.str-el↗

arXiv2018

Field-dependent heat transport in the Kondo insulator SmB6 : phonons scattered by magnetic impurities

The thermal conductivity $κ$ of the Kondo insulator SmB$_6$ was measured at low temperature, down to 70 mK, in magnetic fields up to 15 T, on single crystals grown using both the floating-zone and the flux methods. The residual linear term $κ_0/T$ at $T \to 0$ is found to be zero in all samples, for all magnetic fields, in agreement with previous studies. There is therefore no clear evidence of fermionic heat carriers. In contrast to some prior data, we observe a large enhancement of $κ(T)$ with increasing field. The effect of field is anisotropic, depending on the relative orientation of field and heat current (parallel or perpendicular), and with respect to the cubic crystal structure. We interpret our data in terms of heat transport predominantly by phonons, which are scattered by magnetic impurities.

cond-mat.str-el↗

arXiv2018

Universal $T$-linear resistivity and Planckian limit in overdoped cuprates

The perfectly linear temperature dependence of the electrical resistivity observed as $T \rightarrow$ 0 in a variety of metals close to a quantum critical point is a major puzzle of condensed matter physics . Here we show that $T$-linear resistivity as $T \rightarrow$ 0 is a generic property of cuprates, associated with a universal scattering rate. We measured the low-temperature resistivity of the bi-layer cuprate Bi2212 and found that it exhibits a $T$-linear dependence with the same slope as in the single-layer cuprates Bi2201, Nd-LSCO and LSCO, despite their very different Fermi surfaces and structural, superconducting and magnetic properties. We then show that the $T$-linear coefficient (per CuO$_2$ plane), $A_1$, is given by the universal relation $A_1 T_F = h / 2e^2$, where $e$ is the electron charge, $h$ is the Planck constant and $T_F$ is the Fermi temperature. This relation, obtained by assuming that the scattering rate 1 / $τ$ of charge carriers reaches the Planckian limit whereby $\hbar / τ= k_B T$, works not only for hole-doped cuprates but also for electron-doped cuprates despite the different nature of their quantum critical point and strength of their electron correlations.

cond-mat.supr-con↗

arXiv2014

Nernst effect in the electron-doped cuprate superconductor PCCO: Superconducting fluctuations, upper critical field Hc2, and the origin of the Tc dome

The Nernst effect was measured in the electron-doped cuprate superconductor Pr2-xCexCuO4 (PCCO) at four concentrations, from underdoped (x=0.13) to overdoped (x=0.17), for a wide range of temperatures above the critical temperature Tc. A magnetic field H up to 15 T was used to reliably access the normal-state quasiparticle contribution to the Nernst signal, Nqp, which is subtracted from the total signal, N, to obtain the superconducting contribution, Nsc. As a function of H, Nsc peaks at a field H* whose temperature dependence obeys Hc2* ln(T/Tc), as it does in a conventional superconductor like Nb1-xSix. The doping dependence of the characteristic field scale Hc2* - shown to be closely related to the upper critical field Hc2 - tracks the dome-like dependence of Tc, showing that superconductivity is weakened below the quantum critical point where the Fermi surface is reconstructed, presumably by the onset of antiferromagnetic order. Our data at all dopings are quantitatively consistent with the theory of Gaussian superconducting fluctuations, eliminating the need to invoke unusual vortex-like excitations above Tc, and ruling out phase fluctuations as the mechanism for the fall of Tc with underdoping. We compare the properties of PCCO with those of hole-doped cuprates and conclude that the domes of Tc and Hc2 vs doping in the latter materials are also controlled predominantly by phase competition rather than phase fluctuations.

cond-mat.supr-con↗

arXiv2004

Van der Waals Density Functional for General Geometries

A scheme within density functional theory is proposed that provides a practical way to generalize to unrestricted geometries the method applied with some success to layered geometries [H. Rydberg, et al., Phys. Rev. Lett. 91, 126402 (2003)]. It includes van der Waals forces in a seamless fashion. By expansion to second order in a carefully chosen quantity contained in the long range part of the correlation functional, the nonlocal correlations are expressed in terms of a density-density interaction formula. It contains a relatively simple parametrized kernel, with parameters determined by the local density and its gradient. The proposed functional is applied to rare gas and benzene dimers, where it is shown to give a realistic description.

cond-mat.mtrl-sci↗

arXiv2003

Van der Waals Density Functional for Layered Structures

To understand sparse systems we must account for both strong local atom bonds and weak nonlocal van der Waals forces between atoms separated by empty space. A fully nonlocal functional form [H. Rydberg, B.I. Lundqvist, D.C. Langreth, and M. Dion, Phys. Rev. B 62, 6997 (2000)] of density-functional theory (DFT) is applied here to the layered systems graphite, boron nitride, and molybdenum sulfide to compute bond lengths, binding energies, and compressibilities. These key examples show that the DFT with the generalized-gradient approximation does not apply for calculating properties of sparse matter, while use of the fully nonlocal version appears to be one way to proceed.

cond-mat.mtrl-sci↗

arXiv1999

Transition to Long Range Magnetic Order in the Highly Frustrated Insulating Pyrochlore Antiferromagnet Gd_2Ti_2O_7

Experimental evidence from measurements of the a.c. and d.c. susceptibility, and heat capacity data show that the pyrochlore structure oxide, Gd_2Ti_2O_7, exhibits short range order that starts developing at 30K, as well as long range magnetic order at $T\sim 1$K. The Curie-Weiss temperature, $θ_{CW}$ = -9.6K, is largely due to exchange interactions. Deviations from the Curie-Weiss law occur below $\sim$10K while magnetic heat capacity contributions are found at temperatures above 20K. A sharp maximum in the heat capacity at $T_c=0.97$K signals a transition to a long range ordered state, with the magnetic specific accounting for only $\sim$ 50% of the magnetic entropy. The heat capacity above the phase transition can be modeled by assuming that a distribution of random fields acts on the $^8S_{7/2}$ ground state for Gd$^{3+}$. There is no frequency dependence to the a.c. susceptibility in either the short range or long range ordered regimes, hence suggesting the absence of any spin-glassy behavior. Mean field theoretical calculations show that no long range ordered ground state exists for the conditions of nearest-neighbor antiferromagnetic exchange and long range dipolar couplings. At the mean-field level, long range order at various commensurate or incommensurate wave vectors is found only upon inclusion of exchange interactions beyond nearest-neighbor exchange and dipolar coupling. The properties of Gd$_2Ti_2O_7 are compared with other geometrically frustrated antiferromagnets such as the Gd_3Ga_5O_{12} gadolinium gallium garnet, RE_2Ti_2O_7 pyrochlores where RE = Tb, Ho and Tm, and Heisenberg-type pyrochlore such as Y_2Mo_2O_7, Tb_2Mo_2O_7, and spinels such as ZnFe_2O_4

cond-mat.dis-nn↗