arXiv subjects

D. van der Marel

Publications and source records attributed to D. van der Marel.

At least 19 recordsLinked to original sources

arXiv2023

Reconciling scaling of the optical conductivity of cuprate superconductors with Planckian resistivity and specific heat

Materials tuned to a quantum critical point display universal scaling properties as a function of temperature $T$ and frequency $ω$. A long-standing puzzle regarding cuprate superconductors has been the observed power-law dependence of optical conductivity with an exponent smaller than one, in contrast to $T$-linear dependence of the resistivity and $ω$-linear dependence of the optical scattering rate. Here, we present and analyze resistivity and optical conductivity of La$_{2-x}$Sr$_x$CuO$_4$ with $x=0.24$. We demonstrate $\hbarω/k_{\mathrm{B}} T$ scaling of the optical data over a wide range of frequency and temperature, $T$-linear resistivity, and optical effective mass proportional to $\sim \ln T$ corroborating previous specific heat experiments. We show that a $T,ω$-linear scaling Ansatz for the inelastic scattering rate leads to a unified theoretical description of the experimental data, including the power-law of the optical conductivity. This theoretical framework provides new opportunities for describing the unique properties of quantum critical matter.

cond-mat.str-el↗

arXiv2022

Resonant Inelastic X-ray Scattering Study of Electron-Exciton Coupling in High-Tc Cuprates

Explaining the mechanism of superconductivity in the high-$T_c$ cuprates requires an understanding of what causes electrons to form Cooper pairs. Pairing can be mediated by phonons, the screened Coulomb force, spin or charge fluctuations, excitons, or by a combination of these. An excitonic pairing mechanism has been postulated, but experimental evidence for coupling between conduction electrons and excitons in the cuprates is sporadic. Here we use resonant inelastic x-ray scattering (RIXS) to monitor the temperature dependence of the $\underline{d}d$ exciton spectrum of Bi$_2$Sr$_2$CaCu$_2$O$_{8-x}$ (Bi-2212) crystals with different charge carrier concentrations. We observe a significant change of the $\underline{d}d$ exciton spectra when the materials pass from the normal state into the superconductor state. Our observations show that the $\underline{d}d$ excitons start to shift up (down) in the overdoped (underdoped) sample when the material enters the superconducting phase. We attribute the superconductivity-induced effect and its sign-reversal from underdoped to overdoped to the exchange coupling of the site of the $\underline{d}d$ exciton to the surrounding copper spins.

cond-mat.supr-con↗

arXiv2022

Non-equilibrium Superconductivity and Quasiparticle Dynamics studied by Photo Induced Activation of Mm-Wave Absorption (PIAMA)

We present a study of non-equilibrium superconductivity in DyBa2Cu3O7-d using photo induced activation of mm-wave absorption (PIAMA). We monitor the time evolution of the thin film transmissivity at 5 cm-1 subject to pulsed infrared radiation. In addition to a positive bolometric signal we observe a second, faster, decay with a sign opposite to the bolometric signal for T>40 K. We attribute this to the unusual properties of quasi-particles residing near the nodes of an unconventional superconductor, resulting in a strong enhancement of the recombination time.

cond-mat.supr-con↗

arXiv2021

Isotope tuning of the superconducting dome of strontium titanate

Doped strontium titanate SrTiO$_3$ (STO) is one of the most dilute superconductors known today. The fact that superconductivity occurs at very low carrier concentrations is one of the two reasons that the pairing mechanism is not yet understood, the other is the role played by the proximity to a ferroelectric instability. In undoped STO, ferroelectric order can in fact be stabilized by substituting $^{16}$O with its heavier isotope $^{18}$O. Here we explore the superconducting properties of doped and isotope-substituted SrTi$(^{18}$O$_{y}^{16}$O$_{1-y})_{3-δ}$ for $0\le y \le 0.81$ and carrier concentrations between $6\times 10^{17}$ and $2\times 10^{20}$ cm$^{-3}$ ($δ<0.02$). We show that the superconducting $T_c$ increases when the $^{18}$O concentration is increased. For carrier concentrations around $5\times 10^{19}$~cm$^{-3}$ this $T_c$ increase amounts to almost a factor $3$, with $T_c$ as high as 580~mK for $y=0.74$. When approaching SrTi$^{18}$O$_3$ the maximum $T_c$ occurs at a much smaller carrier densities than for pure SrTi$^{16}$O$_3$. Our observations agree qualitatively with a scenario where superconducting pairing is mediated by fluctuations of the ferroelectric soft mode.

cond-mat.supr-con↗

arXiv2021

The spectral weight of hole doped cuprates across the pseudogap critical point

One of the most widely discussed features of the cuprate high Tc superconductors is the presence of a pseudogap in the normal state. Recent transport and specific heat measurements have revealed an abrupt transition at the pseudogap critical point, denoted p*, characterized by a drop in carrier density and a strong mass enhancement. In order to give more details about this transition at p*, we performed low-temperature infrared spectroscopy in the normal state of cuprate superconductors La2-xSrxCuO4 (LSCO) and La1.8-xEu0.2SrxCuO4 (Eu-LSCO) for doping contents across the pseudogap critical point p* (from p = 0.12 to 0.24). Through the complex optical conductivity we can extract the spectral weight, K*, of the narrow Drude peak due the coherent motion of the quasi-particles, and the spectral weight enclosed inside the mid-infrared (MIR) band, KMIR, caused by coupling of the quasi-particles to collective excitations of the many-body system. K* is smaller than a third of the value predicted by band calculations, and KMIR forms a dome as a function of doping. We observe a smooth doping dependence of K* through p*, and demonstrate that this is consistent with the observed doping dependence of the carrier density and the mass enhancement. We argue that the superconducting dome is the result of the confluence of two opposite trends, namely the increase of the density of the quasi-particles and the decrease of their coupling to the collective excitations as a function of doping.

cond-mat.supr-con↗

arXiv2021

Raman spectroscopic evidence for multiferroicity in rare earth nickelate single crystals

The rare earth nickelates RNiO3 are metallic at high temperatures and insulating and magnetically ordered at low temperatures. The low temperature phase has been predicted to be type II multiferroic, i.e. ferroelectric and magnetic order are coupled and occur simultaneously. Confirmation of those ideas has been inhibited by the absence of experimental data on single crystals. Here we report on Raman spectroscopic data of RNiO3 single crystals (R = Y, Er, Ho, Dy, Sm, Nd) for temperatures between 10 K and 1000 K. Entering the magnetically ordered phase we observe the appearance of a large number of additional vibrational modes, implying a breaking of inversion symmetry expected for multiferroic order.

cond-mat.str-el↗

arXiv2021

Pressure-induced structural transitions triggering dimensional crossover in lithium purple bronze Li0.9M6O17

At ambient pressure, lithium molybdenum purple bronze (Li0.9Mo6O17) is a quasi-one dimensional solid in which the anisotropic crystal structure and the linear dispersion of the underlying bands produced by electronic correlations possibly bring about a rare experimental realization of Tomomaga-Luttinger liquid physics. It is also the sole member of the broader purple molybdenum bronzes family where a Peierls instability has not been identified at low temperatures. The present study reports a pressure-induced series of phase transitions between 0 and 12 GPa. These transitions are strongly reflected in infrared spectroscopy, Raman spectroscopy, and x-ray diffraction. The most dramatic effect seen in optical conductivity is the metallization of the c-axis, concomitant to the decrease of conductivity along the b-axis. This indicates that high pressure drives the material away from its quasi-one dimensional behavior at ambient pressure. While the first pressure-induced structure of the series is resolved, the identification of the underlying mechanisms driving the dimensional change in the physics remains a challenge.

cond-mat.str-el↗

arXiv2021

Propagation of shear stress in strongly interacting metallic Fermi liquids enhances transmission of terahertz radiation

A highlight of Fermi-liquid phenomenology, as explored in neutral $^3$He, is the observation that in the collisionless regime shear stress propagates as if one is dealing with the transverse phonon of a solid. The existence of this $"$transverse zero sound$"$ requires that the quasiparticle mass enhancement exceeds a critical value. Could such a propagating shear stress also exist in strongly correlated electron systems? Despite some noticeable differences with the neutral case in the Galilean continuum, we arrive at the verdict that transverse zero sound should be generic. We present an experimental setup that should be exquisitely sensitive in this regard: the transmission of terahertz radiation through a thin slab of heavy-fermion material will be strongly enhanced at low temperature and accompanied by giant oscillations, which reflect the interference between light itself and the $"$material photon$"$ being the actual manifestation of transverse zero sound in the charged Fermi liquid.

cond-mat.str-el↗

arXiv2020

Optical properties of LaNiO3 films tuned from compressive to tensile strain

Materials with strong electronic correlations host remarkable -- and technologically relevant -- phenomena such as magnetism, superconductivity and metal-insulator transitions. Harnessing and controlling these effects is a major challenge, on which key advances are being made through lattice and strain engineering in thin films and heterostructures, leveraging the complex interplay between electronic and structural degrees of freedom. Here we show that the electronic structure of LaNiO3 can be tuned by means of lattice engineering. We use different substrates to induce compressive and tensile biaxial epitaxial strain in LaNiO3 thin films. Our measurements reveal systematic changes of the optical spectrum as a function of strain and, notably, an increase of the low-frequency free carrier weight as tensile strain is applied. Using density functional theory (DFT) calculations, we show that this apparently counter-intuitive effect is due to a change of orientation of the oxygen octahedra.The calculations also reveal drastic changes of the electronic structure under strain, associated with a Fermi surface Lifshitz transition. We provide an online applet to explore these effects. The experimental value of integrated spectral weight below 2 eV is significantly (up to a factor of 3) smaller than the DFT results, indicating a transfer of spectral weight from the infrared to energies above 2 eV. The suppression of the free carrier weight and the transfer of spectral weight to high energies together indicate a correlation-induced band narrowing and free carrier mass enhancement due to electronic correlations. Our findings provide a promising avenue for the tuning and control of quantum materials employing lattice engineering.

cond-mat.str-el↗

arXiv2020

A possible mechanism for superconductivity in doped SrTiO3

The soft ferro-electric phonon in SrTiO3 observed with optical spectroscopy has an extraordinary strong spectral weight which is much stronger than expected in the limit of a perfectly ionic compound. The "charged phonon" in SrTiO3 is caused by the close-to-covalent character of the Ti-O ionic bond and implies a strong coupling between the soft ferro-electric phonon and the inter band transitions across the 3 eV gap of SrTiO3. We demonstrate that this coupling leads, in addition to the charged phonon effect, to a pairing interaction involving the exchange of two transverse optical phonons. This process owes its relevance to the strong electron-phonon coupling and to the fact that the interaction mediated by a single transverse optical phonon vanishes at low electron density. We use the experimental soft phonon spectral weight to calculate the strength of the bi-phonon mediated pairing interaction in the electron doped material and show that it is of the correct magnitude when compared to the experimental value of the superconducting critical temperature.

cond-mat.supr-con↗

arXiv2020

Unconventional free charge in the correlated semimetal Nd2Ir2O7

Nd2Ir2O7 is a correlated semimetal with the pyrochlore structure, in which competing spin-orbit coupling and electron-electron interactions are believed to induce a time-reversal symmetry broken Weyl semimetal phase characterized by pairs of topologically protected Dirac points at the Fermi energy. However, the emergent properties in these materials are far from clear, and exotic new states of matter have been conjectured. Here we demonstrate optically that at low temperatures the free carrier spectral weight is proportional to T^2 where T is the temperature, as expected for massless Dirac electrons. However, we do {\em not} observe the corresponding T^3 term in the specific heat. That the system is not in a Fermi liquid state is further corroborated by the "Planckian" T-linear temperature dependence of the momentum relaxation rate and the progressive opening of a correlation-induced gap at low temperatures. These observations can not be reconciled within the framework of band theory of electron-like quasiparticles and point toward the effective decoupling of the charge transport from the single particle sector.

cond-mat.str-el↗

arXiv2020

Manifestion of structural Higgs and Goldstone modes in the hexagonal manganites

Structural phase transitions described by Mexican hat potentials should in principle exhibit aspects of Higgs and Goldstone physics. Here, we investigate the relationship between the phonons that soften at such structural phase transitions and the Higgs- and Goldstone-boson analogues associated with the crystallographic Mexican hat potential. We show that, with the exception of systems containing only one atom type, the usual Higgs and Goldstone modes are represented by a combination of several phonon modes, with the lowest energy phonons of the relevant symmetry having substantial contribution. Taking the hexagonal manganites as a model system, we identify these modes using Landau theory, and predict the temperature dependence of their frequencies using parameters obtained from density functional theory. Separately, we calculate the additional temperature dependence of all phonon mode frequencies arising from thermal expansion within the quasi-harmonic approximation. We predict that Higgs-mode softening will dominate the low-frequency vibrational spectrum of InMnO$_3$ between zero kelvin and room-temperature, whereas the behavior of ErMnO$_3$ will be dominated by lattice expansion effects. We present temperature-dependent Raman scattering data that support our predictions, in particular confirming the existence of the Higgs mode in InMnO$_3$.

cond-mat.mtrl-sci↗

arXiv2018

Cooling a polaronic liquid: Phase mixture and pseudogap-like spectra in superconducting $Ba_{1-x}K_{x}BiO_{3}$

Many complex electronic systems exhibit so-called pseudogaps, which are poorly-understood suppression of low-energy spectral intensity in the absence of an obvious gap-inducing symmetry. Here we investigate the superconductor $Ba_{1-x}K_{x}BiO_{3}$ near optimal doping, where unconventional transport behavior and evidence of pseudogap(s) have been observed above the superconducting transition temperature $T_{c}$, and near an insulating phase with long-range lattice distortions. Angle-resolved photoemission spectroscopy (ARPES) reveals a dispersive band with vanishing quasiparticle weight and "tails" of deep-energy intensity that strongly decay approaching the Fermi level. Upon cooling below a transition temperature $T_{p} > T_{c}$, which correlates with a change in the slope of the resistivity vs. temperature, a partial transfer of spectral weight near $E_{F}$ into the deep-binding energy tails is found to result from metal-insulator phase separation. Combined with simulations and Raman scattering, our results signal that insulating islands of ordered bipolarons precipitate out of a disordered polaronic liquid and provide evidence that this process is regulated by a crossover in the electronic mean free path.

cond-mat.supr-con↗

arXiv2018

Mott transition and collective charge pinning in electron doped Sr2IrO4

We studied the in-plane dynamic and static charge conductivity of electron doped Sr2IrO4 using optical spectroscopy and DC transport measurements. The optical conductivity indicates that the pristine material is an indirect semiconductor with a direct Mott-gap of 0.55 eV. Upon substitution of 2% La per formula unit the Mott-gap is suppressed except in a small fraction of the material (15%) where the gap survives, and overall the material remains insulating. Instead of a zero energy mode (or Drude peak) we observe a soft collective mode (SCM) with a broad maximum at 40 meV. Doping to 10% increases the strength of the SCM, and a zero-energy mode occurs together with metallic DC conductivity. Further increase of the La substitution doesn't change the spectral weight integral up to 3 eV. It does however result in a transfer of the SCM spectral weight to the zero-energy mode, with a corresponding reduction of the DC resistivity for all temperatures from 4 to 300 K. The presence of a zero-energy mode signals that at least part of the Fermi surface remains ungapped at low temperatures, whereas the SCM appears to be caused by pinning a collective frozen state involving part of the doped electrons.

cond-mat.str-el↗

arXiv2017

Modulation of the superconducting critical temperature due to quantum confinement at the LaAlO$_3$/SrTiO$_3$ interface

Superconductivity develops in bulk doped SrTiO$_3$ and at the LaAlO$_3$/SrTiO$_3$ interface with a dome-shaped density dependence of the critical temperature $T_c$, despite different dimensionalities and geometries. We propose that the $T_c$ dome of LaAlO$_3$/SrTiO$_3$ is a shape resonance due to quantum confinement of superconducting bulk SrTiO$_3$. We substantiate this interpretation by comparing the exact solutions of a three-dimensional and quasi-two-dimensional two-band BCS gap equation. This comparison highlights the role of heavy bands for $T_c$ in both geometries. For bulk SrTiO$_3$, we extract the density dependence of the pairing interaction from the fit to experimental data. We apply quantum confinement in a square potential well of finite depth and calculate $T_c$ in the confined configuration. We compare the calculated $T_c$ to transport experiments and provide an explanation as to why the optimal $T_c$'s are so close to each other in two-dimensional interfaces and the three-dimensional bulk material.

cond-mat.supr-con↗

arXiv2017

Impact of antiferromagnetism on the optical properties of rare earth nickelates

We study the temperature dependence of the optical conductivity of rare-earth nickelate films of varying composition and strain close to the antiferromagnetic ordering temperature, TN. Two prominent peaks at 0.6 and 1.3 eV, which are characteristic of the insulating phase, display a small but significant increase in intensity when the material passes from para- to antiferromagnetic. This observation indicates the presence of a positive feedback between antiferromagnetic (AF) and bond disproportionation (BD) order. By analyzing the temperature dependence near TN, and using a Landau-type free-energy expression for BD and AF order, we infer that BD order is a necessary condition for the AF phase to appear, and that the antiferromagnetism contributes to stabilization of the bond disproportionation. This model also explains why hysteresis is particularly strong when the transition into the insulating state occurs simultaneously with antiferromagnetic order.

cond-mat.str-el↗

arXiv2016

Detailed optical spectroscopy of the hybridization gap and the hidden order transition in high quality URu$_{2}$Si$_{2}$ single crystals

We present a detailed temperature and frequency dependence of the optical conductivity measured on clean high quality single crystals of URu$_{2}$Si$_{2}$ of $ac$- and $ab$-plane surfaces. Our data demonstrate the itinerant character of the narrow 5f bands, becoming progressively coherent as temperature is lowered below a cross-over temperature $T^*{\sim}75~K$. $T^*$ is higher than in previous reports as a result of a different sample preparation, which minimizes residual strain. We furthermore present the density-response (energy-loss) function of this compound, and determine the energies of the heavy fermion plasmons with $a$-and $c$-axis polarization. Our observation of a suppression of optical conductivity below 50~meV both along $a$ and $c$-axis, along with a heavy fermion plasmon at 18~meV, points toward the emergence of a band of coherent charge carriers crossing the Fermi energy and the emergence of a hybridization gap on part of the Fermi surface. The evolution towards coherent itinerant states is accelerated below the hidden order temperature $T_{HO}=17.5$~K. In the hidden order phase the low frequency optical conductivity shows a single gap at $\sim 6.5$meV, which closes at $T_{HO}$.

cond-mat.str-el↗

arXiv2016

Isotope effect in superconducting n-doped SrTiO$_3$

We report the influence on the superconducting critical temperature $T_c$ in doped SrTiO$_3$ of the substitution of the natural $^{16}$O atoms by the heavier isotope $^{18}$O. We observe that for a wide range of doping this substitution causes a strong ($\sim 50 \%$) enhancement of $T_c$. Also the magnetic critical field $H_{c2}$ is increased by a factor $\sim 2$. Such a strong impact on $T_c$ and $H_{c2}$, with a sign opposite to conventional superconductors, is unprecedented. The observed effect could be the consequence of strong coupling of the doped electrons to lattice vibrations (phonons), a notion which finds support in numerous optical and photo-emission studies. The unusually large size of the observed isotope effect supports a recent model for superconductivity in these materials based on strong coupling to the ferroelectric soft modes of SrTiO$_{3}$.

cond-mat.supr-con↗