arXiv subjects

Jan Zaanen

Publications and source records attributed to Jan Zaanen.

At least 37 records · Page 2Linked to original sources

arXiv2019

Planckian dissipation, minimal viscosity and the transport in cuprate strange metals

Could it be that the matter from the electrons in high Tc superconductors is of a radically new kind that may be called "many body entangled compressible quantum matter"? Much of this text is intended as an easy to read tutorial, explaining recent theoretical advances that have been unfolding at the cross roads of condensed matter- and string theory, black hole physics as well as quantum information theory. These developments suggest that the physics of such matter may be governed by surprisingly simple principles. My real objective is to present an experimental strategy to test critically whether these principles are actually at work, revolving around the famous linear resistivity characterizing the strange metal phase. The theory suggests a very simple explanation of this "unreasonably simple" behavior that is actually directly linked to remarkable results from the study of the quark gluon plasma formed at the heavy ion colliders: the "fast hydrodynamization" and the "minimal viscosity". This leads to high quality predictions for experiment: the momentum relaxation rate governing the resistivity relates directly to the electronic entropy, while at low temperatures the electron fluid should become unviscous to a degree that turbulent flows can develop even on the nanometre scale.

cond-mat.str-el↗

arXiv2018

Self-Energies and Quasiparticle Scattering Interference

The cuprate high-temperature superconductors are known to host a wide array of effects due to interactions and disorder. In this work, we look at some of the consequences of these effects which can be visualized by scanning tunneling spectroscopy. These interaction and disorder effects can be incorporated into a mean-field description by means of a self-energy appearing in the Green's function. We first examine the quasiparticle scattering interference spectra in the superconducting state at optimal doping as temperature is increased. Assuming agreement with angle-resolved photoemission experiments which suggest that the scattering rate depends on temperature, resulting in the filling of the $d$-wave gap, we find that the peaks predicted by the octet model become progressively smeared as temperature is increased. When the scattering rate is of the same order of magnitude as the superconducting gap, the spectral function shows Fermi-arc-like patterns, while the power spectrum of the local density of states shows the destruction of the octet-model peaks. We next consider the normal state properties of the optimally-doped cuprates. We model this by adding a marginal Fermi liquid self-energy to the normal-state propagator, and consider the dependence of the QPI spectra on frequency, temperature, and doping. We demonstrate that the MFL self-energy leads to a smearing of the caustics appearing in the normal-state QPI power spectrum as either temperature or frequency is increased at fixed doping. The smearing is found to be more prominent in the MFL case than in an ordinary Fermi liquid. We also consider the case of a marginal Fermi liquid with a strongly momentum-dependent self-energy which gives rise to a visible "nodal-antinodal" dichotomy at the normal state, and discuss how the spectra as seen in ARPES and STS differ from both an isotropic metal and a broadened $d$-wave superconductor.

cond-mat.supr-con↗

arXiv2018

Rapid change of superconductivity and electron-phonon coupling through 19% doping in Bi2212

Electron-boson coupling plays a key role in superconductivity for many systems. However, in copper-based high-temperature ($T_c$) superconductors, its relation to superconductivity remains controversial despite strong spectroscopic fingerprints. Here we use angle-resolved photoemission spectroscopy to find a striking correlation between the superconducting gap and the bosonic coupling strength near the Brillouin zone boundary in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$. The bosonic coupling strength rapidly increases from the overdoped Fermi-liquid regime to the optimally doped strange metal, concomitant with the quadrupled superconducting gap and the doubled gap-to-Tc ratio across the pseudogap boundary. This synchronized lattice and electronic response suggests that the effects of electronic interaction and the electron-phonon coupling become intimately entangled upon entering the strange metal regime, which may in turn drive a stronger superconductivity.

cond-mat.str-el↗

arXiv2018

Doping the holographic Mott insulator

Mott insulators form because of strong electron repulsions, being at the heart of strongly correlated electron physics. Conventionally these are understood as classical "traffic jams" of electrons described by a short-ranged entangled product ground state. Exploiting the holographic duality, which maps the physics of densely entangled matter onto gravitational black hole physics, we show how Mott-insulators can be constructed departing from entangled non-Fermi liquid metallic states, such as the strange metals found in cuprate superconductors. These "entangled Mott insulators" have traits in common with the "classical" Mott insulators, such as the formation of Mott gap in the optical conductivity, super-exchange-like interactions, and form "stripes" when doped. They also exhibit new properties: the ordering wave vectors are detached from the number of electrons in the unit cell, and the DC resistivity diverges algebraically instead of exponentially as function of temperature. These results may shed light on the mysterious ordering phenomena observed in underdoped cuprates.

hep-th↗

arXiv2018

Quasiparticle Density of States, Localization, and Distributed Disorder in the Cuprate Superconductors

We explore the effects of various kinds of random disorder on the quasiparticle density of states of two-dimensional d-wave superconductors using an exact real-space method, incorporating realistic details known about the cuprates. Random on-site energy and pointlike unitary impurity models are found to give rise to a vanishing DOS at the Fermi energy for narrow distributions and low concentrations, respectively, and lead to a finite, but suppressed, DOS at unrealistically large levels of disorder. Smooth disorder arising from impurities located away from the copper-oxide planes meanwhile gives rise to a finite DOS at realistic impurity concentrations. For the case of smooth disorder whose average potential is zero, a resonance is found at zero energy for the quasiparticle DOS at large impurity concentrations. We discuss the implications of these results on the computed low-temperature specific heat, the behavior of which we find is strongly affected by the amount of disorder present in the system. We also compute the localization length as a function of disorder strength for various types of disorder and find that intermediate- and high-energy states are quasi-extended for low disorder, and that states near the Fermi energy are strongly localized and have a localization length that exhibits an unusual dependence on the amount of disorder. We comment on the origin of disorder in the cuprates and provide constraints on these based on known results from scanning tunneling spectroscopy and specific heat experiments.

cond-mat.supr-con↗

arXiv2017

Intertwined order and holography: the case of the parity breaking pair density wave

We present a minimal bottom-up extension of the Chern-Simons bulk action for holographic translational symmetry breaking that naturally gives rise to pair density waves. We construct stationary inhomogeneous black hole solutions in which both the U(1) symmetry and spatially translational symmetry are spontaneously broken at finite temperature and charge density. This novel solution provides a dual description of a superconducting phase intertwined with charge, current and parity orders.

hep-th↗

arXiv2017

Revisiting Quasiparticle Scattering Interference in High-Temperature Superconductors: The Problem of Narrow Peaks

We revisit the interpretation of quasiparticle scattering interference in cuprate high-$T_c$ superconductors. This phenomenon has been very successful in reconstructing the dispersions of d-wave Bogoliubov excitations, but the successful identification and interpretation of QPI in scanning tunneling spectroscopy (STS) experiments rely on theoretical results obtained for the case of isolated impurities. We introduce a highly flexible technique to simulate STS measurements by computing the local density of states using real-space Green's functions defined on two-dimensional lattices with as many as 100,000 sites. We focus on the following question: to what extent can the experimental results be reproduced when various forms of distributed disorder are present? We consider randomly distributed point-like impurities, smooth "Coulombic" disorder, and disorder arising from random on-site energies and superconducting gaps. We find an apparent paradox: the QPI peaks in the Fourier-transformed local density of states appear to be sharper and better defined in experiment than those seen in our simulations. We arrive at a no-go result for smooth-potential disorder since this does not reproduce the QPI peaks associated with large-momentum scattering. An ensemble of point-like impurities gets closest to experiment, but this goes hand in hand with impurity cores that are not seen in experiment. We also study the effects of possible measurement artifacts (the "fork mechanism"), which turn out to be of relatively minor consequence. It appears that there is an unknown mechanism at work which renders the QPI peaks much sharper than they are based on present theoretical understanding.

cond-mat.supr-con↗

arXiv2017

Dual gauge field theory of quantum liquid crystals in two dimensions

We present a self-contained review of the theory of dislocation-mediated quantum melting at zero temperature in two spatial dimensions. The theory describes the liquid-crystalline phases with spatial symmetries in between a quantum crystalline solid and an isotropic superfluid: quantum nematics and smectics. It is based on an Abelian-Higgs-type duality mapping of phonons onto gauge bosons ("stress photons"), which encode for the capacity of the crystal to propagate stresses. Dislocations and disclinations, the topological defects of the crystal, are sources for the gauge fields and the melting of the crystal can be understood as the proliferation (condensation) of these defects, giving rise to the Anderson-Higgs mechanism on the dual side. For the liquid crystal phases, the shear sector of the gauge bosons becomes massive signaling that shear rigidity is lost. Resting on symmetry principles, we derive the phenomenological imaginary time actions of quantum nematics and smectics and analyze the full spectrum of collective modes. The quantum nematic is a superfluid having a true rotational Goldstone mode due to rotational symmetry breaking, and the origin of this 'deconfined' mode is traced back to the crystalline phase. The two-dimensional quantum smectic turns out to be a dizzyingly anisotropic phase with the collective modes interpolating between the solid and nematic in a non-trivial way. We also consider electrically charged bosonic crystals and liquid crystals, and carefully analyze the electromagnetic response of the quantum liquid crystal phases. In particular, the quantum nematic is a real superconductor and shows the Meissner effect. Their special properties inherited from spatial symmetry breaking show up mostly at finite momentum, and should be accessible by momentum-sensitive spectroscopy.

cond-mat.str-el↗

arXiv2017

Dual gauge field theory of quantum liquid crystals in three dimensions

The dislocation-mediated quantum melting of solids into quantum liquid crystals is extended from two to three spatial dimensions, using a generalization of boson-vortex or Abelian-Higgs duality. Dislocations are now Burgers-vector-valued strings that trace out worldsheets in spacetime while the phonons of the solid dualize into two-form (Kalb-Ramond) gauge fields. We propose an effective dual Higgs potential that allows for restoring translational symmetry in either one, two or three directions, leading to the quantum analogues of columnar, smectic or nematic liquid crystals. In these phases, transverse phonons turn into gapped, propagating modes while compressional stress remains massless. Rotational Goldstone modes emerge whenever translational symmetry is restored. We also consider electrically charged matter, and find amongst others that as a hard principle only two out of the possible three rotational Goldstone modes are observable using electromagnetic means.

cond-mat.str-el↗

arXiv2017

Quantum Thermalization and the Expansion of Atomic Clouds

The ultimate consequence of quantum many-body physics is that even the air we breathe is governed by strictly unitary time evolution. The reason that we perceive it nonetheless as a completely classical high temperature gas is due to the incapacity of our measurement machines to keep track of the dense many-body entanglement of the gas molecules. The question thus arises whether there are instances where the quantum time evolution of a macroscopic system is qualitatively different from the equivalent classical system? Here we study this question through the expansion of noninteracting atomic clouds. While in many cases the full quantum dynamics is indeed indistinguishable from classical ballistic motion, we do find a notable exception. The subtle quantum correlations in a Bose gas approaching the condensation temperature appear to affect the expansion of the cloud, as if the system has turned into a diffusive collision-full classical system.

cond-mat.quant-gas↗

arXiv2017

Hierarchy of orientational phases and axial anisotropies in the gauge theoretical description of generalized nematics

The paradigm of spontaneous symmetry breaking encompasses the breaking of the rotational symmetries $O(3)$ of isotropic space to a discrete subgroup, i.e. a three-dimensional point group. The subgroups form a rich hierarchy and allow for many different phases of matter with orientational order. Such spontaneous symmetry breaking occurs in nematic liquid crystals and a highlight of such anisotropic liquids are the uniaxial and biaxial nematics. Generalizing the familiar uniaxial and biaxial nematics to phases characterized by an arbitrary point group symmetry, referred to as \emph{generalized nematics}, leads to a large hierarchy of phases and possible orientational phase transitions. We discuss how a particular class of nematic phase transitions related to axial point groups can be efficiently captured within a recently proposed gauge theoretical formulation of generalized nematics [K. Liu, J. Nissinen, R.-J. Slager, K. Wu, J. Zaanen, Phys. Rev. X {\bf 6}, 041025 (2016)]. These transitions can be introduced in the model by considering anisotropic couplings that do not break any additional symmetries. By and large this generalizes the well-known uniaxial-biaxial nematic phase transition to any arbitrary axial point group in three dimensions. We find in particular that the generalized axial transitions are distinguished by two types of phase diagrams with intermediate vestigial orientational phases and that the window of the vestigial phase is intimately related to the amount of symmetry of the defining point group due to inherently growing fluctuations of the order parameter. This might explain the stability of the observed uniaxial-biaxial phases as compared to the yet to be observed other possible forms of generalized nematic order with higher point group symmetries.

cond-mat.stat-mech↗

arXiv2016

Generalized liquid crystals: giant fluctuations and the vestigial chiral order of $I$, $O$ and $T$ matter

The physics of nematic liquid crystals has been subject of intensive research since the late 19th century. However, because of the limitations of chemistry the focus has been centered around uni- and biaxial nematics associated with constituents bearing a $D_{\infty h}$ or $D_{2h}$ symmetry respectively. In view of general symmetries, however, these are singularly special since nematic order can in principle involve any point group symmetry. Given the progress in tailoring nano particles with particular shapes and interactions, this vast family of "generalized nematics" might become accessible in the laboratory. Little is known since the order parameter theories associated with the highly symmetric point groups are remarkably complicated, involving tensor order parameters of high rank. Here we show that the generic features of the statistical physics of such systems can be studied in a highly flexible and efficient fashion using a mathematical tool borrowed from high energy physics: discrete non-Abelian gauge theory. Explicitly, we construct a family of lattice gauge models encapsulating nematic ordering of general three dimensional point group symmetries. We find that the most symmetrical "generalized nematics" are subjected to thermal fluctuations of unprecedented severity. As a result, novel forms of fluctuation phenomena become possible. In particular, we demonstrate that a vestigial phase carrying no more than chiral order becomes ubiquitous departing from high point group symmetry chiral building blocks, such as $I$, $O$ and $T$ symmetric matter.

cond-mat.soft↗

arXiv2016

A clock containing a massive object in a superposition of states; what makes Penrosian wavefunction collapse tick?

Penrose has been advocating the view that the collapse of the wave function is rooted in the incompatibility between general relativity and quantum mechanics. On the basis of conceptual analysis, he arrived at an estimate for the collapse time. To better understand his estimate, in this paper we present a thought experiment, which singles out the role of time-dilations in massive superpositions. First we investigate the behavior of a hypothetical clock containing a component which can be in a superposition of states. The clock contains a massive object, whose only purpose is to introduce a curvature of space time into the problem. We find that a state of this massive object with a smaller radius, but with the same mass, experiences a larger time dilation. Considering a coherent superposition of the large and small object, introduces an ambiguity in the definition of a common time for both states. We assert that this time ambiguity can be thought to affect the time evolution of a state in different ways and that the relative phase difference between these different interpretations can be calculated. We postulate that the wave function collapse will occur when this phase difference becomes of order unity. An absolute energy scale enters this equation and we recover Penrose's estimate for the collapse time by equating the absolute energy scale to the rest mass of the object.

quant-ph↗

arXiv2016

Universality of pseudogap and emergent order in lightly doped Mott insulators

It is widely believed that high-temperature superconductivity in the cuprates emerges from doped Mott insulators. The physics of the parent state seems deceivingly simple: The hopping of the electrons from site to site is prohibited because their on-site Coulomb repulsion U is larger than the kinetic energy gain t. When doping these materials by inserting a small percentage of extra carriers, the electrons become mobile but the strong correlations from the Mott state are thought to survive; inhomogeneous electronic order, a mysterious pseudogap and, eventually, superconductivity appear. How the insertion of dopant atoms drives this evolution is not known, nor whether these phenomena are mere distractions specific to hole-doped cuprates or represent the genuine physics of doped Mott insulators. Here, we visualize the evolution of the electronic states of (Sr1-xLax)2IrO4, which is an effective spin-1/2 Mott insulator like the cuprates, but is chemically radically different. Using spectroscopic-imaging STM, we find that for doping concentration of x=5%, an inhomogeneous, phase separated state emerges, with the nucleation of pseudogap puddles around clusters of dopant atoms. Within these puddles, we observe the same glassy electronic order that is so iconic for the underdoped cuprates. Further, we illuminate the genesis of this state using the unique possibility to localize dopant atoms on topographs in these samples. At low doping, we find evidence for much deeper trapping of carriers compared to the cuprates. This leads to fully gapped spectra with the chemical potential at mid-gap, which abruptly collapse at a threshold of around 4%. Our results clarify the melting of the Mott state, and establish phase separation and electronic order as generic features of doped Mott insulators.

cond-mat.str-el↗

arXiv2016

Classification of point-group-symmetric orientational ordering tensors

The concept of symmetry breaking has been a propelling force in understanding phases of matter. While rotational symmetry breaking is one of the most prevalent examples, the rich landscape of orientational orders breaking the rotational symmetries of isotropic space, i.e. $O(3)$, to a three-dimensional point group remain largely unexplored, apart from simple examples such as ferromagnetic or uniaxial nematic ordering. Here we provide an explicit construction, utilizing a recently introduced gauge theoretical framework, to address the three-dimensional point-group-symmetric orientational orders on a general footing. This unified approach allows us to enlist order parameter tensors for all three dimensional point groups. By construction, these tensor order parameters are the minimal set of simplest tensors allowed by the symmetries that uniquely characterize the orientational order. We explicitly give these for the point groups $\{C_n, D_n, T, O, I\} \subset SO(3)$ and $\{C_{nv}, S_n, C_{nh}, D_{nh}, D_{nd}, T_h, T_d, O_h, I_h\}\subset O(3)$ for $n=\{1,2,3,4,6, \infty\}$. This central result may be perceived as a roadmap for identifying exotic orientational orders that may become more and more in reach in view of rapid experimental progress in e.g. nano-colloidal systems and novel magnets.

cond-mat.soft↗

arXiv2016

Self-organized pseudo-graphene on grain boundaries in topological band insulators

Semi-metals are characterized by nodal band structures that give rise to exotic electronic properties. The stability of Dirac semi-metals, such as graphene in two spatial dimensions (2D), requires the presence of lattice symmetries, while akin to the surface states of topological band insulators, Weyl semi-metals in three spatial dimensions (3D) are protected by band topology. Here we show that in the bulk of topological band insulators, self-organized topologically protected semi-metals can emerge along a grain boundary, a ubiquitous extended lattice defect in any crystalline material. In addition to experimentally accessible electronic transport measurements, these states exhibit valley anomaly in 2D influencing edge spin transport, whereas in 3D they appear as graphene-like states that may exhibit an odd-integer quantum Hall effect. The general mechanism underlying these novel semi-metals -- the hybridization of spinon modes bound to the grain boundary -- suggests that topological semi-metals can emerge in any topological material where lattice dislocations bind localized topological modes.

cond-mat.mes-hall↗

arXiv2015

Charge modulation as fingerprints of phase-string triggered interference

Charge order appears to be an ubiquitous phenomenon in doped Mott insulators, which is currently under intense experimental and theoretical investigations particularly in the high $T_c$ cuprates. This phenomenon is conventionally understood in terms of Hartree-Fock type mean field theory. Here we demonstrate a mechanism for charge modulation which is rooted in the many-particle quantum physics arising in the strong coupling limit. Specifically, we consider the problem of a single hole in a bipartite $t-J$ ladder. As a remnant of the fermion signs, the hopping hole picks up subtle phases pending the fluctuating spins, the so-called phase string effect. We demonstrate the presence of charge modulations in the density matrix renormalization group solutions which disappear when the phase strings are switched off. This form of charge modulation can be understood analytically in a path-integral language, showing that the phase strings give rise to constructive interferences leading to self-localization. When the latter occurs, left- and right-moving propagating modes emerge inside the localization volume and their interference is responsible for the real space charge modulation.

cond-mat.str-el↗

arXiv2015

Impurity Bound States and Greens Function Zeroes as Local Signatures of Topology

We show that the local in-gap Greens function of a band insulator $\mathbf{G}_0 (ε,\mathbf{k}_{\parallel},\mathbf{r}_{\perp}=0)$, with $\mathbf{r}_\perp$ the position perpendicular to a codimension-1 or -2 impurity, reveals the topological nature of the phase. For a topological insulator, the eigenvalues of this Greens function attain zeros in the gap, whereas for a trivial insulator the eigenvalues remain nonzero. This topological classification is related to the existence of in-gap bound states along codimension-1 and -2 impurities. Whereas codimension-1 impurities can be viewed as 'soft edges', the result for codimension-2 impurities is nontrivial and allows for a direct experimental measurement of the topological nature of 2d insulators.

cond-mat.mes-hall↗