# Physics - Strongly Correlated Electrons Publications (50)

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## Physics - Strongly Correlated Electrons Publications

In order to better understand the effect of the electron-phonon interaction on the volume collapse transition of Cerium, we study the periodic Anderson model with coupling between Holstein phonons and electrons in the conduction band. We find that the electron-phonon coupling can enhance the volume collapse, which is consistent with experiments. Although we start with the Kondo Volume Collapse scenario in mind, our results capture some interesting features of the Mott scenario, such as a gap in the conduction electron spectra which grows with the effective electron-phonon coupling. Read More

Tower of States analysis is a powerful tool for investigating phase transitions in condensed matter systems. Spontaneous symmetry breaking implies a specific structure of the energy eigenvalues and their corresponding quantum numbers on finite systems. In these lecture notes we explain the group representation theory used to derive the spectral structure for several scenarios of symmetry breaking. Read More

We report on optical spectroscopy on the lacunar spinels GaV$_4$S$_8$ and GeV$_4$S$_8$ in the spectral range from 100 to 23000 cm$^{-1}$ and for temperatures from 5 to 300 K. These multiferroic spinel systems reveal Jahn-Teller driven ferroelectricity and complex magnetic order at low temperatures. We study the infrared-active phonon modes and the low-lying electronic excitations in the cubic high-temperature phase, as well as in the orbitally and in the magnetically ordered low-temperature phases. Read More

This Letter brings together two topics that, until now, have been the focus of intense but non-overlapping research efforts. The first concerns high harmonic generation in solids, which occurs when intense light field excites highly non-equilibrium electronic response in a semiconductor or a dielectric. The second concerns many-body dynamics in strongly correlated systems such as the Mott insulator. Read More

We study out-of-time order correlators (OTOCs) of the form $\langle\hat A(t)\hat B(0)\hat C(t)\hat D(0)\rangle$ for a quantum system weakly coupled to a dissipative environment. Such an open system may serve as a model of, e.g. Read More

In the metallic magnet Nb$_{1-y}$Fe$_{2+y}$, the low temperature threshold of ferromagnetism can be investigated by varying the Fe excess $y$ within a narrow homogeneity range. We use elastic neutron scattering to track the evolution of magnetic order from Fe-rich, ferromagnetic Nb$_{0.981}$Fe$_{2. Read More

The interplay of almost degenerate levels in quantum dots and molecular junctions with possibly different couplings to the reservoirs has lead to many observable phenomena, such as the Fano effect, transmission phase slips and the SU(4) Kondo effect. Here we predict a dramatic repeated disappearance and reemergence of the SU(4) and anomalous SU(2) Kondo effects with increasing gate voltage. This phenomenon is attributed to the level occupation switching which has been previously invoked to explain the universal transmission phase slips in the conductance through a quantum dot. Read More

We compute genus two partition functions in two dimensional conformal field theories at large central charge, focusing on surfaces that give the third Renyi entropy of two intervals. We compute this for generalized free theories and for symmetric orbifolds, and compare it to the result in pure gravity. We find a new phase transition if the theory contains a light operator of dimension $\Delta\leq0. Read More

The temperature-dependent evolution of the Kondo lattice is a long-standing topic of theoretical and experimental investigation and yet it lacks a truly microscopic description of the relation of the basic $f$-$d$ hybridization processes to the fundamental temperature scales of Kondo screening and Fermi-liquid lattice coherence. Here, the temperature-dependence of $f$-$d$ hybridized band dispersions and Fermi-energy $f$ spectral weight in the Kondo lattice system CeCoIn$_5$ is investigated using $f$-resonant angle-resolved photoemission (ARPES) with sufficient detail to allow direct comparison to first principles dynamical mean field theory (DMFT) calculations containing full realism of crystalline electric field states. The ARPES results, for two orthogonal (001) and (100) cleaved surfaces and three different $f$-$d$ hybridization scenarios, with additional microscopic insight provided by DMFT, reveal $f$ participation in the Fermi surface at temperatures much higher than the lattice coherence temperature, $T^*\approx$ 45 K, commonly believed to be the onset for such behavior. Read More

The classical ground state magnetic response of the Heisenberg model when rotationally invariant exchange interactions of integer order q>1 are added is found to be discontinuous, even though the interactions lack magnetic anisotropy. This holds even in the case of bipartite lattices which are not frustrated, as well as for the frustrated triangular lattice. The total number of discontinuities is associated with even-odd effects as it depends on the parity of q via the relative strength of the bilinear and higher order exchange interactions, and increases with q. Read More

Motivated by the recent observations of small Fermi energies and comparatively large superconducting gaps, present also on bands not crossing the Fermi energy (incipient bands) in iron-based superconductors, we analyse the doping evolution of superconductivity in a four-band model across the Lifshitz transition including BCS-BEC crossover effects on the shallow bands. Similar to the BCS case we find that with hole doping the phase difference between superconducting order parameters of the hole bands changes from $0$ to $\pi$ through an intermediate $s+is$ state breaking time-reversal symmetry. The transition however occurs in the region where electron bands are incipient and chemical potential renormalization in the superconducting state leads to a significant broadening of the $s+is$ region. Read More

The fundamental idea that many body systems in complex materials may self-organise into long range order under highly non-equilibrium conditions leads to the notion that entirely new emergent states with new and unexpected functionalities might be created. In this paper we show for the first time that a complex metastable state with long range order can be created through a non-equilibrium topological transformation in a transition metal dichalcogenide. Combining ultrafast optical pulse excitation with orbitally-resolved large-area scanning tunnelling microscopy we find subtle, but unambiguous evidence for long range electronic order which is different from all other known states in the system, and whose complex domain structure is not random, but is described by harmonics of the underlying charge density wave order. Read More

Clustered quantum materials provide a new platform for the experimental study of many-body entanglement. Here we address a simple model of a single-molecule nano-magnet featuring N interacting spins in a transverse field. The field can induce an entanglement transition (ET). Read More

We investigated the anisotropic magnetic properties of CePd$_2$As$_2$ by magnetic, thermal and electrical transport studies. X-ray diffraction confirmed the tetragonal ThCr$_2$Si$_2$-type structure and the high-quality of the single crystals. Magnetisation and magnetic susceptibility data taken along the different crystallographic directions evidence a huge crystalline electric field (CEF) induced Ising-type magneto-crystalline anisotropy with a large $c$-axis moment and a small in-plane moment at low temperature. Read More

The phase stabilities and ordering tendencies in the quaternary full-Heusler alloys NiCoMnAl and NiCoMnGa have been investigated by in-situ neutron diffraction, calorimetry and magnetization measurements. NiCoMnGa was found to adopt the L2$_1$ structure, with distinct Mn and Ga sublattices but a common Ni-Co sublattice. A second-order phase transition to the B2 phase with disorder also between Mn and Ga was observed at 1160 K. Read More

In electronic structure methods based on the correction of approximate density-functional theory (DFT) for systematic inaccuracies, Hubbard $U$ parameters may be used to quantify and amend the self-interaction errors ascribed to selected subspaces. Here, in order to enable the accurate, computationally convenient calculation of $U$ by means of DFT algorithms that locate the ground-state by direct total-energy minimization, we introduce a reformulation of the successful linear-response method for $U$ in terms of the fully-relaxed constrained ground-state density. Defining $U$ as an implicit functional of the ground-state density implies the comparability of DFT + Hubbard $U$ (DFT+$U$) total-energies, and related properties, as external parameters such as ionic positions are varied together with their corresponding first-principles $U$ values. Read More

Lattice dynamics in a sigma-Fe60V40 compound, which shows a re-entrant magnetism and orders ferromagnetic ally at ca. 170K, was investigated with the Mossbauer spectroscopy in the temperature interval of 5-300 K. Two relevant spectral parameters viz. Read More

Resonant x-ray scattering at the Dy $M_5$ and Ni $L_3$ absorption edges was used to probe the temperature and magnetic field dependence of magnetic order in epitaxial LaNiO$_3$-DyScO$_3$ superlattices. For superlattices with 2 unit cell thick LaNiO$_3$ layers, a commensurate spiral state develops in the Ni spin system below 100 K. Upon cooling below $T_{ind} = 18$ K, Dy-Ni exchange interactions across the LaNiO$_3$-DyScO$_3$ interfaces induce collinear magnetic order of interfacial Dy moments as well as a reorientation of the Ni spins to a direction dictated by the strong magneto-crystalline anisotropy of Dy. Read More

The quasi-skutterudite superconductors $A_3T_4$Sn$_{13}$ ($A$=Sr, Ca; $T$=Ir, Rh, Co) are highly tunable featuring a structural quantum critical point. We construct a temperature-lattice constant phase diagram for these isovalent compounds, establishing Ca$_{3}$Rh$_4$Sn$_{13}$ and Ca$_{3}$Co$_4$Sn$_{13}$ as members close to and far away from the structural quantum critical point, respectively. Deconvolution of the lattice specific heat and the electrical resistivity provide an approximate phonon density of states $F(\omega)$ and the electron-phonon transport coupling function $\alpha_{tr}^2F(\omega)$ for Ca$_{3}$Rh$_4$Sn$_{13}$ and Ca$_{3}$Co$_4$Sn$_{13}$, enabling us to investigate the influence of the structural quantum critical point. Read More

The directed-loop quantum Monte Carlo method is generalized to the case of retarded interactions. Using the path integral, fermion-boson or spin-boson models are mapped to actions with retarded interactions by analytically integrating out the bosons. This yields an exact algorithm that combines the highly-efficient loop updates available in the stochastic series expansion representation with the advantages of avoiding a direct sampling of the bosons. Read More

The paradigmatic example of a continuous quantum phase transition is the transverse field Ising ferromagnet. In contrast to classical critical systems, whose properties depend only on symmetry and the dimension of space, the nature of a quantum phase transition also depends on the dynamics. In the transverse field Ising model, the order parameter is not conserved and increasing the transverse field enhances quantum fluctuations until they become strong enough to restore the symmetry of the ground state. Read More

Due to the interaction between topological defects of an order parameter and underlying fermions, the defects can possess induced fermion numbers, leading to several exotic phenomena of fundamental importance to both condensed matter and high energy physics. One of the intriguing outcome of induced fermion number is the presence of fluctuating competing orders inside the core of topological defect. In this regard, the interaction between fermions and skyrmion excitations of antiferromagnetic phase can have important consequence for understanding the global phase diagrams of many condensed matter systems where antiferromagnetism and several singlet orders compete. Read More

The competition between the length scales associated with the periodicity of a lattice potential and the cyclotron radius of a uniform magnetic field is known to have dramatic effects on the single-particle properties of a quantum particle, e.g., the fractal spectrum is known as the Hofstadter butterfly. Read More

We propose a Chern-Simons field theoretical description of the fractional quantum Hall effect in 1+4 dimensions. It suggests that composite fermions reside on a momentum manifold with a nonzero Chern number. Based on derivations from microscopic wave functions, we further show that the momentum manifold has a uniformly distributed Berry curvature. Read More

The copper oxides present the highest superconducting temperature and properties at odds with other compounds, suggestive of a fundamentally different superconductivity. In particular, the Abrikosov vortices fail to exhibit localized states expected and observed in all clean superconductors. We have explored the possibility that the elusive vortex-core signatures are actually present but weak. Read More

Transition metal oxides are promising candidates for thermoelectric applications, because they are stable at high temperature and because strong electronic correlations can generate large Seebeck coefficients, but their thermoelectric power factors are limited by the low electrical conductivity. We report transport measurements on Ca3Co4O9 films on various perovskite substrates and show that reversible incorporation of oxygen into SrTiO3 and LaAlO3 substrates activates a parallel conduction channel for p-type carriers, greatly enhancing the thermoelectric performance of the film-substrate system at temperatures above 450 {\deg}C. Thin-film structures that take advantage of both electronic correlations and the high oxygen mobility of transition metal oxides thus open up new perspectives for thermopower generation at high temperature. Read More

We report the observation of magnetic domains in the exotic, antiferromagnetically ordered all-in-all-out state of Nd$_2$Zr$_2$O$_7$, induced by spin canting. The all-in-all-out state can be realized by Ising-like spins on a pyrochlore lattice and is established in Nd$_2$Zr$_2$O$_7$ below 0.31 K for external magnetic fields up to 0. Read More

An exact Quantum Kinetic Monte Carlo method is proposed to calculate electron transport for 1D Fermi Hubbard model. The method is directly formulated in real time and can be applied to extract time dependent dynamics of general interacting Fermion models in 1D. When coupled with Density Functional Theory and Maximally Localized Wannier Functions, our method can be used to predict electron transport in materials in presence of interfaces. Read More

We perform ultrasound velocity measurements on a single crystal of nearly-metallic spinel Co$_{1.21}$V$_{1.79}$O$_4$ which exhibits a ferrimagnetic phase transition at $T_C \sim$ 165 K. Read More

At low temperatures in ultraclean GaAs-AlGaAs heterojunctions, high fractional Landau levels break rotational symmetry, leading to increasingly anisotropic transport properties as temperature is lowered below $\sim$150mK. While the onset of transport anisotropy is well described by an XY model of an electron nematic in the presence of a weak uniform symmetry-breaking term, the low temperature behavior deviates significantly from this model. We find that inclusion of interactions between the electron nematic and the underlying crystalline lattice in the form of a 4-fold symmetry breaking term is sufficient to describe the entire temperature dependence of the transport anisotropy. Read More

A repulsive Hubbard model with both spin-asymmetric hopping (${t_\uparrow\neq t_\downarrow}$) and a staggered potential (of strength $\Delta$) is studied in one dimension. The model is a compound of the "mass-imbalanced" (${t_\uparrow\neq t_\downarrow}$, ${\Delta=0}$) and "ionic" (${t_\uparrow = t_\downarrow}$, ${\Delta>0}$) Hubbard models, and may be realized by cold atoms in engineered optical lattices. We use mostly mean-field theory to determine the phases and phase transitions in the ground state for a half-filled band (one particle per site). Read More

We study the effect of exchange splitting of repulsive interactions on electronic phase transitions in the multiorbital topological crystalline insulator ${\rm Pb}_{1-x}{\rm Sn}_{x}{\rm Te}$, when the chemical potential is tuned to the vicinity of low-lying Type-II Van Hove singularities. Nontrivial Berry phases associated with the Bloch states impart momentum-dependence to electron interactions in the relevant band. We use a "multipatch" parquet renormalization group analysis for studying the competition of different electronic phases, and find that if the dominant fixed-point interactions correspond to antiparallel spin configurations, then a chiral p-wave Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state is favoured, otherwise, no phase transition takes place. Read More

Strong electron interactions can drive metallic systems toward a variety of well-known symmetry-broken phases, but the instabilities of correlated metals with strong spin-orbit coupling have only recently begun to be explored. We uncovered a multipolar nematic phase of matter in the metallic pyrochlore Cd$_2$Re$_2$O$_7$ using spatially resolved second-harmonic optical anisotropy measurements. Like previously discovered electronic nematic phases, this multipolar phase spontaneously breaks rotational symmetry while preserving translational invariance. Read More

We obtain a rigorous upper bound on the resistivity $\rho$ of an electron fluid whose electronic mean free path is short compared to the scale of spatial inhomogeneities. When such a hydrodynamic electron fluid supports a non-thermal diffusion process -- such as an imbalance mode between different bands -- we show that the resistivity bound becomes $\rho \lesssim A \, \Gamma$. The coefficient $A$ is independent of temperature and inhomogeneity lengthscale, and $\Gamma$ is a microscopic momentum-preserving scattering rate. Read More

**Affiliations:**

^{1}Leibniz Universität Hannover, Germany,

^{2}Leibniz Universität Hannover, Germany,

^{3}Universität Würzburg, Germany

In the first part of our theoretical study of correlated atomic wires on substrates, we introduced lattice models for a one-dimensional quantum wire on a three-dimensional substrate and their approximation by quasi-one-dimensional effective ladder models [arXiv:1704.07350]. In this second part, we apply this approach to the case of a correlated wire with a Hubbard-type electron-electron repulsion deposited on an insulating substrate. Read More

Spin-$1/2$ moments in the antiferromagnetic Mott insulator $\alpha$-RuCl$_3$ are coupled by strongly anisotropic bond-dependent exchange interactions on a honeycomb lattice. Intense study of $\alpha$-RuCl$_3$ by inelastic scattering has been driven by the proposal that its low energy excitations may be adiabatically connected to the Majorana quasiparticles that emerge in the exact solution of the Kitaev spin liquid model. In this work, we report optical absorption measurements using time-domain terahertz spectroscopy in the range 0. Read More

Path integrals describing quantum many-body systems can be calculated with Monte Carlo sampling techniques, but average correlation functions and other observables are subject to signal-to-noise ratios that degrade exponentially in time. Following up on our previous work, it is found that reweighting correlation functions by a phase determined from the same correlation function at an earlier time can eliminate this exponential signal-to-noise degradation. This method of phase reweighting introduces a bias that vanishes in a well-defined limit, and which can be systematically removed through extrapolation. Read More

**Affiliations:**

^{1}Leibniz Universität Hannover, Germany,

^{2}Leibniz Universität Hannover, Germany,

^{3}Universität Würzburg, Germany

We present a theoretical study of correlated atomic wires deposited on substrates in two parts. In this first part, we propose lattice models for a one-dimensional quantum wire on a three-dimensional substrate and map them onto effective two-dimensional lattices using the Lanczos algorithm. We then discuss the approximation of these two-dimensional lattices by narrow ladder models that can be investigated with well-established methods for one-dimensional correlated quantum systems, such as the density-matrix renormalization group or bosonization. Read More

A general relation is derived between the linear and second-order nonlinear ac conductivities of an electron system at frequencies below the interparticle scattering rate. In this hydrodynamic regime the temperature dependence and the tensorial structure of the nonlinear conductivity are shown to be different from their counterparts in the more familiar kinetic regime of higher frequencies. The obtained formulas are valid for systems with an arbitrary Dirac-like dispersion, either massive or massless, and subsume known results for free-space plasmas and solid-state electron gases. Read More

We report the temperature and magnetic field dependence of transport properties in epitaxial films of the manganite La$_{1-x}$Ca$_{x}$MnO$_{3}$ in the overdoped region of the phase diagram for $x > 0.5$, where a charge--ordered (CO) and an antiferromagnetic (AF) phase are present. Resistivity, magnetoresistance and angular dependence of magnetoresistance were measured in the temperature interval $4. Read More

The emergence of complex and fascinating states of quantum matter in the neighborhood of zero temperature phase transitions suggests that such quantum phenomena should be studied in a variety of settings. Advanced technologies of the future may be fabricated from materials where the cooperative behavior of charge, spin and current can be manipulated at cryogenic temperatures. The propagating lattice dynamics of displacive ferroelectrics make them appealing for the study of quantum critical phenomena that is characterized by both space- and time-dependent quantities. Read More

The chiral magnet Cu$_{2}$OSeO$_{3}$ hosts a skyrmion lattice, that may be equivalently described as a superposition of plane waves or lattice of particle-like topological objects. A thermal gradient may break up the skyrmion lattice and induce rotating domains raising the question which of these scenarios better describes the violent dynamics at the domain boundaries. Here we show that in an inhomogeneous temperature gradient caused by illumination in a Lorentz Transmission Electron Microscope different parts of the skyrmion lattice can be set into motion with different angular velocities. Read More

We have investigated the electrical resistivity, Seebeck coefficient and thermal conductivity of PdTe2 and 4% Cu intercalated PdTe2 compounds. Electrical resistivity for the compounds shows Bloch-Gruneisen type linear temperature (T) dependence for 100 K < T < 480 K, and Fermi liquid behavior (~ T^2) below 50 K. Seebeck coefficient data exhibit strong competition between Normal (N) and Umklapp (U) scattering processes at low T. Read More

We report the electronic properties of the NdNiO3, prepared at the ambient oxygen pressure condition. The metal-insulator transition temperature is observed at 192 K, but the low temperature state is found to be less insulating compared to the NdNiO3 prepared at high oxygen pressure. The electric resistivity, Seebeck coefficient and thermal conductivity of the compound show large hysteresis below the metal-insulator transition. Read More

In this paper the observed Dirac semimetals Na$_3$Bi and Cd$_3$As$_2$ are studied within lattice simulation. We formulate lattice field theory with rooted staggered fermions on anisotropic lattice. It is shown that in the limit of zero temporal lattice spacing this theory reproduces low energy effective theory of Dirac semimetals. Read More

The low-temperature thermodynamic properties of the frustrated pyrochlore Tb$_{2+x}$Ti$_{2-x}$O$_{7+y}$ have been studied using the single crystal of $x=0.005$ sitting in a long range ordered phase in the $x$-$T$ phase diagram. We observed that the specific heat exhibits a minimum around 2 K and slightly increases on cooling, similar to a Schottky-like anomaly for canonical spin ices. Read More

High-pressure neutron powder diffraction, muon-spin rotation and magnetization studies of the structural, magnetic and the superconducting properties of the Ce-underdoped superconducting (SC) electron-doped cuprate system T'-Pr_1.3-xLa_0.7Ce_xCuO_4 with x = 0. Read More

Despite recent advancements in the study and understanding of the phase diagram of strongly interacting matter, the region of high baryonic densities and low temperatures has remained difficult to reach in the lab. Things are expected to change with the planned HIC experiments at FAIR in Germany and NICA in Russia, which will open a window to the high-density-low-temperature segment of the QCD phase map, providing a unique opportunity to test the validity of model calculations that have predicted the formation of spatially inhomogeneous phases with broken chiral symmetry at intermediate-to-high densities. Such a density region is also especially relevant for the physics of neutron stars, as they have cores that can have several times the nuclear saturation density. Read More

Extreme magnetic fields confine electrons in a metal to a single highly degenerate quantum level - a regime known as the quantum limit. As nature abhors degeneracy, this regime is unstable to the formation of new states of matter, such as the fractional quantum Hall state in two spatial dimensions. The fate of three-dimensional metals in the quantum limit, on the other hand, has remained largely unexplored. Read More