arXiv subjects

A. F. Kemper

Publications and source records attributed to A. F. Kemper.

At least 37 records · Page 2Linked to original sources

arXiv2021

Quantum fluctuations of charge order induce phonon softening in a superconducting cuprate

Quantum phase transitions play an important role in shaping the phase diagram of high-temperature cuprate superconductors. These cuprates possess intertwined orders which interact strongly with superconductivity. However, the evidence for the quantum critical point associated with the charge order in the superconducting phase remains elusive. Here we show the short-range charge orders and the spectral signature of the quantum fluctuations in La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) near the optimal doping using high-resolution resonant inelastic X-ray scattering. On performing calculations through a diagrammatic framework, we discovered that the charge correlations significantly soften several branches of phonons. These results elucidate the role of charge order in the LSCO compound, providing evidence for quantum critical scaling and discommensurations associated with charge order.

cond-mat.supr-con↗

arXiv2021

Determining quantum phase diagrams of topological Kitaev-inspired models on NISQ quantum hardware

Topological protection is employed in fault-tolerant error correction and in developing quantum algorithms with topological qubits. But, topological protection intrinsic to models being simulated, also robustly protects calculations, even on NISQ hardware. We leverage it by simulating Kitaev-inspired models on IBM quantum computers and accurately determining their phase diagrams. This requires constructing conventional quantum circuits for Majorana braiding to prepare the ground states of Kitaev-inspired models. The entanglement entropy is then measured to calculate the quantum phase boundaries. We show how maintaining particle-hole symmetry when sampling through the Brillouin zone is critical to obtaining high accuracy. This work illustrates how topological protection intrinsic to a quantum model can be employed to perform robust calculations on NISQ hardware, when one measures the appropriate protected quantum properties. It opens the door for further simulation of topological quantum models on quantum hardware available today.

quant-ph↗

arXiv2021

Catalogue of phonon modes in several cuprate high-temperature superconductors from density functional theory

Cuprates are promising candidates for study in developing higher temperature superconductors. A thorough understanding of a material's phonon modes enables further investigation of its emergent properties, however, no complete reference of the phonon modes exists. Here, using density functional theory, we evaluate the phonon frequencies and atomic displacements for $\text{La}_2\text{CuO}_4$, $\text{Bi}_2\text{Sr}_2\text{CuO}_6$, and $\text{Bi}_2\text{Sr}_2\text{CaCu}_2\text{O}_8$ in their tetragonal structures. The phonon modes for all materials agree with those expected from space group symmetry and display instabilities corresponding to known low-temperature structural phase transitions.

cond-mat.supr-con↗

arXiv2021

Flatband-Induced Itinerant Ferromagnetism in RbCo$_2$Se$_2$

$A$Co$_2$Se$_2$ ($A$=K,Rb,Cs) is a homologue of the iron-based superconductor, $A$Fe$_2$Se$_2$. From a comprehensive study of RbCo$_2$Se$_2$ via measurements of magnetization, transport, neutron diffraction, angle-resolved photoemission spectroscopy, and first-principle calculations, we identify a ferromagnetic order accompanied by an orbital-dependent spin-splitting of the electronic dispersions. Furthermore, we identify the ordered moment to be dominated by a $d_{x^2-y^2}$ flatband near the Fermi level, which exhibits the largest spin splitting across the ferromagnetic transition, suggesting an itinerant origin of the ferromagnetism. In the broader context of the iron-based superconductors, we find this $d_{x^2-y^2}$ flatband to be a common feature in the band structures of both iron-chalcogenides and iron-pnictides, accessible via heavy electron doping.

cond-mat.supr-con↗

arXiv2020

Fermi Liquid Theory Sheds Light on "Hot" EHL in 1L-MoS$_2$

2D transition metal dichalcogenides (TMDCs) exhibit an electron-hole liquid phase transition at unusually high temperatures. Because these materials are atomically thin, optical excitation leads to material expansion. As a result, during the EHL phase transition the electronic band structure evolves due to both material thermal expansion and renormalization of the bands under high excitation densities. Specifically, these effects lead to indirect gap electronic band structure with a valence band maximum located at the $Γ$ valley. In this work we developed a methodology for analyzing the spectral evolution of the photoluminescence of suspended 1L-MoS$_2$ during the EHL phase transition by using Fermi liquid theory. The resulting analysis reveals valley-specific carrier densities, radiative recombination efficiencies, and intraband carrier relaxation kinetics in 1L-MoS$_2$. More broadly, the results outline a methodology for predicting critical EHL parameters, shedding light onto the EHL phase transition in 2D TDMCs.

cond-mat.mes-hall↗

arXiv2020

Many Body Thermodynamics on Quantum Computers via Partition Function Zeros

Interacting quantum systems illustrate complex phenomena including phase transitions to novel ordered phases. The universal nature of critical phenomena reduces their description to determining only the transition temperature and the critical exponents. Numerically calculating these results for systems in new universality classes is complicated due to critical slowing down, requiring increasing resources near the critical point. An alternative approach analytically continues the calculation onto the complex plane and determines the partition function via its zeros. Here we show how to robustly perform this analysis on noisy intermediate scale trapped ion quantum computers in a scalable manner, using the XXZ model as a prototype. We illustrate the transition from XY-like behavior to Ising-like behavior as a function of the anisotropy. While quantum computers cannot yet scale to the thermodynamic limit, our work provides a pathway to do so as hardware improves, allowing the determination of critical phenomena for systems that cannot be solved otherwise.

quant-ph↗

arXiv2020

Driven-dissipative quantum mechanics on a lattice: Simulating a fermionic reservoir on a quantum computer

The driven-dissipative many-body problem remains one of the most challenging unsolved problems in quantum mechanics. The advent of quantum computers may provide a unique platform for efficiently simulating such driven-dissipative systems. But there are many choices for how one can engineer the reservoir. One can simply employ ancilla qubits to act as a reservoir and then digitally simulate them via algorithmic cooling. A more attractive approach, which allows one to simulate an infinite reservoir, is to integrate out the bath degrees of freedom and describe the driven-dissipative system via a master equation, that can also be simulated on a quantum computer. In this work, we consider the particular case of non-interacting electrons on a lattice driven by an electric field and coupled to a fermionic thermostat. Then, we provide two different quantum circuits: the first one reconstructs the full dynamics of the system using Trotter steps, while the second one dissipatively prepares the final non-equilibrium steady state in a single step. We run both circuits on the IBM quantum experience. For circuit (i), we achieved up to 5 Trotter steps. When partial resets become available on quantum computers, we expect that the maximum simulation time can be significantly increased. The methods developed here suggest generalizations that can be applied to simulating interacting driven-dissipative systems.

quant-ph↗

arXiv2020

Quantum computation of magnon spectra

We demonstrate quantum computation of two-point correlation functions for a Heisenberg spin chain. Using the IBM Q 20 quantum machines, we find that for two sites the correlation functions produce the exact results reliably. For four sites, results from the IBM Q 20 Tokyo quantum computer are noisy due to read out errors and decoherence. Nevertheless, the correlation functions retain the correct spectral information. This is illustrated in the frequency domain by accurately extracting the magnon energies from peaks in the spectral function.

cond-mat.str-el↗

arXiv2019

Higgs Oscillations in time-resolved Optical Conductivity

Driving superconductors out of equilibrium is a promising avenue to study their equilibrium properties as well as to control the superconducting state. Non-equilibrium superconductors are often studied using time resolved optical conductivity measurements. Thus, the characterization of a superconducting state in a pump driven non-equilibrium state requires careful attention in the time domain. We calculate time-resolved optical conductivity of a pumped superconducting state using a non-equilibrium Keldysh approach. Through functional derivation, the optical conductivity is obtained with full vertex corrections and used to characterize the transient superconducting state. The transient optical conductivity shows the suppression of the superconducting order parameter in the time domain. The subsequent recovery of the order parameter exhibits oscillatory behavior that corresponds to the Higgs amplitude mode, and may be seen in several parts of the spectrum.

cond-mat.supr-con↗

arXiv2019

Observation of Chiral Surface Excitons in a Topological Insulator Bi$_2$Se$_3$

The protected electron states at the boundaries or on the surfaces of topological insulators (TIs) have been the subject of intense theoretical and experimental investigations. Such states are enforced by very strong spin-orbit interaction in solids composed of heavy elements. Here, we study the composite particles -- chiral excitons -- formed by the Coulomb attraction between electrons and holes residing on the surface of an archetypical three-dimensional topological insulator (TI), Bi$_2$Se$_3$. Photoluminescence (PL) emission arising due to recombination of excitons in conventional semiconductors is usually unpolarized because of scattering by phonons and other degrees of freedom during exciton thermalization. On the contrary, we observe almost perfectly polarization-preserving PL emission from chiral excitons. We demonstrate that the chiral excitons can be optically oriented with circularly polarized light in a broad range of excitation energies, even when the latter deviate from the (apparent) optical band gap by hundreds of meVs, and that the orientation remains preserved even at room temperature. Based on the dependences of the PL spectra on the energy and polarization of incident photons, we propose that chiral excitons are made from massive holes and massless (Dirac) electrons, both with chiral spin textures enforced by strong spin-orbit coupling. A theoretical model based on such proposal describes quantitatively the experimental observations. The optical orientation of composite particles, the chiral excitons, emerges as a general result of strong spin-orbit coupling in a 2D electron system. Our findings can potentially expand applications of TIs in photonics and optoelectronics.

cond-mat.mes-hall↗

arXiv2019

Detailed band structure of twinned and detwinned BaFe$_2$As$_2$ studied with angle-resolved photoemission spectroscopy

We study the band structure of twinned and detwinned BaFe$_2$As$_2$ using angle-resolved photoemission spectroscopy (ARPES). The combination of measurements in the ordered and normal state along four high-symmetry momentum directions $Γ$/Z--X/Y enables us to identify the complex reconstructed band structure in the ordered state in great detail. We clearly observe the nematic splitting of the $d_{xz}$ and $d_{yz}$ orbitals as well as folding due to magnetic order with a wave vector of $(π,π,π)$. We are able to assign all observed bands. In particular we suggest an assignment of the electron bands different from previous reports. The high quality spectra allow us to achieve a comprehensive understanding of the band structure of BaFe$_2$As$_2$.

cond-mat.str-el↗

arXiv2018

Spectral Evidence for Emergent Order in Ba$_{1-x}$Na$_x$Fe$_2$As$_2$

We report an angle-resolved photoemission spectroscopy study of the iron-based superconductor family, Ba$_{1-x}$Na$_x$Fe$_2$As$_2$. This system harbors the recently discovered double-Q magnetic order appearing in a reentrant C$_4$ phase deep within the underdoped regime of the phase diagram that is otherwise dominated by the coupled nematic phase and collinear antiferromagnetic order. From a detailed temperature-dependence study, we identify the electronic response to the nematic phase in an orbital-dependent band shift that strictly follows the rotational symmetry of the lattice and disappears when the system restores C$_4$ symmetry in the low temperature phase. In addition, we report the observation of a distinct electronic reconstruction that cannot be explained by the known electronic orders in the system.

cond-mat.supr-con↗

arXiv2018

Identifying a forward scattering superconductor through pump-probe spectroscopy

Electron-boson scattering that is peaked in the forward direction has been suggested as an essential ingredient for enhanced superconductivity observed in FeSe monolayers. Here, we study the superconducting state of a system dominated by forward scattering in the time-domain and contrast its behavior against the standard isotropic BCS case for both s- and d-wave symmetries. An analysis of the electron's dynamics in the pump-driven non-equilibrium state reveals that the superconducting order in the forward-focused case is robust and persistent against the pump-induced perturbations. The superconducting order parameter also exhibits a non-uniform melting in momentum space. We show that this behavior is in sharp contrast to the isotropic interaction case and propose that time-resolved approaches are a potentially powerful tool to differentiate the nature of the dominant coupling in correlated materials.

cond-mat.supr-con↗

arXiv2018

Nonequilibrium Electron Dynamics In Pump-Probe Spectroscopy: Role Of Excited Phonon Populations

We study the role of excited phonon populations in the relaxation rates of nonequilibrium electrons using a nonequilibrium Green's function formalism. The transient modifications in the phononic properties are accounted for by self-consistently solving the Dyson equation for the electron and phonon Green's functions. The pump induced changes manifest in both the electronic and phononic spectral functions. We find that the excited phonon populations suppress the decay rates of nonequilibrium electrons due to enhanced phonon absorption. The increased phonon occupation also sets the nonequilibrium decay rates and the equilibrium scattering rates apart. The decay rates are found to be time-dependent, and this is illustrated in the experimentally observed population decay of photoexcited $\mathrm{Bi}_{1.5}\mathrm{Sb}_{0.5} \mathrm{Te}_{1.7}\mathrm{Se}_{1.3}$.

cond-mat.str-el↗

arXiv2018

General principles for the non-equilibrium relaxation of populations in quantum materials

We examine the problem of how excited populations of electrons relax after they have been excited by a pump. We include three of the most important relaxation processes: (i) impurity scattering; (ii) Coulomb scattering; and (iii) electron-phonon scattering. The relaxation of an excited population of electrons is one of the most fundamental processes measured in pump/probe experiments, but its interpretation remains under debate. We show how several common assumptions about non-equilibrium relaxation that are pervasive in the field may not hold under quite general conditions. The analysis shows that non-equilibrium relaxation is more complex than previously thought, but it yields to recently developed theoretical methods in non-equilibrium theory. In this work, we show how one can use many-body theory to properly interpret and analyze these complex systems. We focus much of the discussion on implications of these results for experiment.

cond-mat.stat-mech↗

arXiv2017

Amplitude mode oscillations in pump-probe photoemission spectra from a d-wave superconductor

Recent developments in the techniques of ultrafast pump-probe photoemission have made possible the search for collective modes in strongly correlated systems out of equilibrium. Including inelastic scattering processes and a retarded interaction, we simulate time- and angle- resolved photoemission spectroscopy (trARPES) to study the amplitude mode of a d-wave superconductor, a collective mode excited through the nonlinear light-matter coupling to the pump pulse. We find that the amplitude mode oscillations of the d-wave order parameter occur in phase at a single frequency that is twice the quasi-steady-state maximum gap size after pumping. We comment on the necessary conditions for detecting the amplitude mode in trARPES experiments.

cond-mat.supr-con↗

arXiv2017

Surface vibrational modes of the topological insulator Bi$_2$Se$_3$ observed by Raman spectroscopy

We present polarization resolved Raman scattering study of surface vibration modes in the topological insulator Bi$_2$Se$_3$ single crystal and thick films. Besides the four Raman active bulk phonons, we observed four additional modes with much weaker intensity and slightly lower energy than the bulk counterparts. Using symmetry analysis, we assigned these additional modes to out-of-plane surface phonons. Comparing with first principle calculations, we conclude that the appearance of these modes is due to $c$-axis lattice distortion and van der Waals gap expansion near the crystal surface. Two of the surface modes at 60 and 173 cm$^{-1}$ are associated with Raman active $A_{1g}$ bulk phonon modes, the other two at 136 and 158 cm$^{-1}$ are associated with infrared active bulk phonons with $A_{2u}$ symmetry. The latter become Raman allowed due to reduction of crystalline symmetry from $D_{3d}$ in the bulk to $C_{3v}$ on the crystal surface. In particular, the 158 cm$^{-1}$ surface phonon mode shows a Fano lineshape under resonant excitation, suggesting interference in the presence of electron-phonon coupling of the surface excitations.

cond-mat.mtrl-sci↗

arXiv2017

Relaxation of nonequilibrium populations after a pump: the breaking of Mathiessen$'$s rule

From the early days of many-body physics, it was realized that the self-energy governs the relaxation or lifetime of the retarded Green$'$s function. So it seems reasonable to directly extend those results into the nonequilibrium domain. But experiments and calculations of the response of quantum materials to a pump show that the relationship between the relaxation and the self-energy only holds in special cases. Experimentally, the decay time for a population to relax back to equilibrium and the linewidth measured in a linear-response angle-resolved photoemission spectroscopy differ by large amounts. Theoretically, aside from the weak-coupling regime where the relationship holds, one also finds deviations and additionally one sees violations of Mathiessen$'$s rule. In this work, we examine whether looking at an effective transport relaxation time helps to analyze the decay times of excited populations as they relax back to equilibrium. We conclude that it may do a little better, but it has a fitting parameter for the overall scale which must be determined.

cond-mat.stat-mech↗