Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Non-Fermi liquid phase and linear-in-temperature scattering rate in overdoped two-dimensional Hubbard model.

ABSTRACT: SignificanceMost metals display an electron-scattering rate [Formula: see text] that follows [Formula: see text] at low temperatures, as prescribed by Fermi liquid theory. But there are important exceptions. One of the most prominent examples is the "strange" metal regime in overdoped cuprate supercondcutors, which exhibits a linear T dependence of the scattering rate [Formula: see text] that reaches a putative Planckian limit. Here, using cutting-edge computational approaches, we show that T-linear scattering rate can emerge from the overdoped Hubbard model at low temperatures. Our results agree with cuprate experiments in various aspects but challenge the Planckian limit. Finally, by identifying antiferromagnetic fluctuations as the physical origin of the T-linear scattering rate, we discover the microscopic mechanism of strange metallicity in cuprates.

SUBMITTER: Wu W

PROVIDER: S-EPMC9060486 | biostudies-literature | 2022 Mar

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Non-Fermi liquid phase and linear-in-temperature scattering rate in overdoped two-dimensional Hubbard model.

Wú Wéi W Wang Xiang X Tremblay André-Marie AM

Proceedings of the National Academy of Sciences of the United States of America 20220323 13

SignificanceMost metals display an electron-scattering rate [Formula: see text] that follows [Formula: see text] at low temperatures, as prescribed by Fermi liquid theory. But there are important exceptions. One of the most prominent examples is the "strange" metal regime in overdoped cuprate supercondcutors, which exhibits a linear <i>T</i> dependence of the scattering rate [Formula: see text] that reaches a putative Planckian limit. Here, using cutting-edge computational approaches, we show th ...[more]

PMID: 35320041

Similar Datasets

Realizing the symmetry-protected Haldane phase in Fermi-Hubbard ladders.

Project description:Topology in quantum many-body systems has profoundly changed our understanding of quantum phases of matter. The model that has played an instrumental role in elucidating these effects is the antiferromagnetic spin-1 Haldane chain1,2. Its ground state is a disordered state, with symmetry-protected fourfold-degenerate edge states due to fractional spin excitations. In the bulk, it is characterized by vanishing two-point spin correlations, gapped excitations and a characteristic non-local order parameter3,4. More recently it has been understood that the Haldane chain forms a specific example of a more general classification scheme of symmetry-protected topological phases of matter, which is based on ideas connected to quantum information and entanglement5-7. Here, we realize a finite-temperature version of such a topological Haldane phase with Fermi-Hubbard ladders in an ultracold-atom quantum simulator. We directly reveal both edge and bulk properties of the system through the use of single-site and particle-resolved measurements, as well as non-local correlation functions. Continuously changing the Hubbard interaction strength of the system enables us to investigate the robustness of the phase to charge (density) fluctuations far from the regime of the Heisenberg model, using a novel correlator.

| S-EPMC9200636 | biostudies-literature

Long distance entanglement and high-dimensional quantum teleportation in the Fermi-Hubbard model.

Project description:The long distance entanglement in finite size open Fermi-Hubbard chains, together with the end-to-end quantum teleportation are investigated. We show the peculiarity of the ground state of the Fermi-Hubbard model to support maximum long distance entanglement, which allows it to operate as a quantum resource for high fidelity long distance quantum teleportation. We determine the physical properties and conditions for creating scalable long distance entanglement and analyze its stability under the effect of the Coulomb interaction and the hopping amplitude. Furthermore, we show that the choice of the measurement basis in the protocol can drastically affect the fidelity of quantum teleportation and we argue that perfect information transfer can be attained by choosing an adequate basis reflecting the salient properties of the quantum channel, i.e. Hubbard projective measurements.

| S-EPMC9849208 | biostudies-literature

Spectroscopic evidence for Fermi liquid-like energy and temperature dependence of the relaxation rate in the pseudogap phase of the cuprates.

Project description:Cuprate high-Tc superconductors exhibit enigmatic behavior in the nonsuperconducting state. For carrier concentrations near "optimal doping" (with respect to the highest Tcs) the transport and spectroscopic properties are unlike those of a Landau-Fermi liquid. On the Mott-insulating side of the optimal carrier concentration, which corresponds to underdoping, a pseudogap removes quasi-particle spectral weight from parts of the Fermi surface and causes a breakup of the Fermi surface into disconnected nodal and antinodal sectors. Here, we show that the near-nodal excitations of underdoped cuprates obey Fermi liquid behavior. The lifetime ?(?, T) of a quasi-particle depends on its energy ? as well as on the temperature T. For a Fermi liquid, 1/?(?, T) is expected to collapse on a universal function proportional to (??)(2) + (p?k(B)T)(2). Magneto-transport experiments, which probe the properties in the limit ? = 0, have provided indications for the presence of a T(2) dependence of the dc (? = 0) resistivity of different cuprate materials. However, Fermi liquid behavior is very much about the energy dependence of the lifetime, and this can only be addressed by spectroscopic techniques. Our optical experiments confirm the aforementioned universal ?- and T dependence of 1/?(?, T), with p ? 1.5. Our data thus provide a piece of evidence in favor of a Fermi liquid-like scenario of the pseudogap phase of the cuprates.

| S-EPMC3625325 | biostudies-literature

Upper critical solution temperature polymer assemblies via variable temperature liquid phase transmission electron microscopy and liquid resonant soft X-ray scattering.

Project description:Here, we study the upper critical solution temperature triggered phase transition of thermally responsive poly(ethylene glycol)-block-poly(ethylene glycol) methyl ether acrylate-co-poly(ethylene glycol) phenyl ether acrylate-block-polystyrene nanoassemblies in isopropanol. To gain mechanistic insight into the organic solution-phase dynamics of the upper critical solution temperature polymer, we leverage variable temperature liquid-cell transmission electron microscopy correlated with variable temperature liquid resonant soft X-ray scattering. Heating above the upper critical solution temperature triggers a reduction in particle size and a morphological transition from a spherical core shell particle with a complex, multiphase core to a micelle with a uniform core and Gaussian polymer chains attached to the surface. These correlated solution phase methods, coupled with mass spectral validation and modeling, provide unique insight into these thermoresponsive materials. Moreover, we detail a generalizable workflow for studying complex, solution-phase nanomaterials via correlative methods.

| S-EPMC10257671 | biostudies-literature

Observing non-ergodicity due to kinetic constraints in tilted Fermi-Hubbard chains.

Project description:The thermalization of isolated quantum many-body systems is deeply related to fundamental questions of quantum information theory. While integrable or many-body localized systems display non-ergodic behavior due to extensively many conserved quantities, recent theoretical studies have identified a rich variety of more exotic phenomena in between these two extreme limits. The tilted one-dimensional Fermi-Hubbard model, which is readily accessible in experiments with ultracold atoms, emerged as an intriguing playground to study non-ergodic behavior in a clean disorder-free system. While non-ergodic behavior was established theoretically in certain limiting cases, there is no complete understanding of the complex thermalization properties of this model. In this work, we experimentally study the relaxation of an initial charge-density wave and find a remarkably long-lived initial-state memory over a wide range of parameters. Our observations are well reproduced by numerical simulations of a clean system. Using analytical calculations we further provide a detailed microscopic understanding of this behavior, which can be attributed to emergent kinetic constraints.

| S-EPMC8302618 | biostudies-literature

Absence of a spin liquid phase in the Hubbard model on the honeycomb lattice.

Project description:A spin liquid is a novel quantum state of matter with no conventional order parameter where a finite charge gap exists even though the band theory would predict metallic behavior. Finding a stable spin liquid in two or higher spatial dimensions is one of the most challenging and debated issues in condensed matter physics. Very recently, it has been reported that a model of graphene, i.e., the Hubbard model on the honeycomb lattice, can show a spin liquid ground state in a wide region of the phase diagram, between a semi-metal (SM) and an antiferromagnetic insulator (AFMI). Here, by performing numerically exact quantum Monte Carlo simulations, we extend the previous study to much larger clusters (containing up to 2592 sites), and find, if any, a very weak evidence of this spin liquid region. Instead, our calculations strongly indicate a direct and continuous quantum phase transition between SM and AFMI.

| S-EPMC3524549 | biostudies-literature

Thermoresponsive polymer assemblies via variable temperature liquid-phase transmission electron microscopy and small angle X-ray scattering.

Project description:Herein, phase transitions of a class of thermally-responsive polymers, namely a homopolymer, diblock, and triblock copolymer, were studied to gain mechanistic insight into nanoscale assembly dynamics via variable temperature liquid-cell transmission electron microscopy (VT-LCTEM) correlated with variable temperature small angle X-ray scattering (VT-SAXS). We study thermoresponsive poly(diethylene glycol methyl ether methacrylate) (PDEGMA)-based block copolymers and mitigate sample damage by screening electron flux and solvent conditions during LCTEM and by evaluating polymer survival via post-mortem matrix-assisted laser desorption/ionization imaging mass spectrometry (MALDI-IMS). Our multimodal approach, utilizing VT-LCTEM with MS validation and VT-SAXS, is generalizable across polymeric systems and can be used to directly image solvated nanoscale structures and thermally-induced transitions. Our strategy of correlating VT-SAXS with VT-LCTEM provided direct insight into transient nanoscale intermediates formed during the thermally-triggered morphological transformation of a PDEGMA-based triblock. Notably, we observed the temperature-triggered formation and slow relaxation of core-shell particles with complex microphase separation in the core by both VT-SAXS and VT-LCTEM.

| S-EPMC8589985 | biostudies-literature

Temperature-Controlled Liquid-Liquid Phase Separation of Disordered Proteins.

Project description:The liquid-liquid phase separation (LLPS) of intrinsically disordered proteins (IDPs) is a commonly observed phenomenon within the cell, and such condensates are also highly attractive for applications in biomaterials and drug delivery. A better understanding of the sequence-dependent thermoresponsive behavior is of immense interest as it will aid in the design of protein sequences with desirable properties and in the understanding of cellular response to heat stress. In this work, we use a transferable coarse-grained model to directly probe the sequence-dependent thermoresponsive phase behavior of IDPs. To achieve this goal, we develop a unique knowledge-based amino acid potential that accounts for the temperature-dependent effects on solvent-mediated interactions for different types of amino acids. Remarkably, we are able to distinguish between more than 35 IDPs with upper or lower critical solution temperatures at experimental conditions, thus providing direct evidence that incorporating the temperature-dependent solvent-mediated interactions to IDP assemblies can capture the difference in the shape of the resulting phase diagrams. Given the success of the model in predicting experimental behavior, we use it as a high-throughput screening framework to scan through millions of disordered sequences to characterize the composition dependence of protein phase separation.

| S-EPMC6535772 | biostudies-literature

Single-droplet surface-enhanced Raman scattering decodes the molecular determinants of liquid-liquid phase separation.

Project description:Biomolecular condensates formed via liquid-liquid phase separation (LLPS) are involved in a myriad of critical cellular functions and debilitating neurodegenerative diseases. Elucidating the role of intrinsic disorder and conformational heterogeneity of intrinsically disordered proteins/regions (IDPs/IDRs) in these phase-separated membrane-less organelles is crucial to understanding the mechanism of formation and regulation of biomolecular condensates. Here we introduce a unique single-droplet surface-enhanced Raman scattering (SERS) methodology that utilizes surface-engineered, plasmonic, metal nanoparticles to unveil the inner workings of mesoscopic liquid droplets of Fused in Sarcoma (FUS) in the absence and presence of RNA. These highly sensitive measurements offer unprecedented sensitivity to capture the crucial interactions, conformational heterogeneity, and structural distributions within the condensed phase in a droplet-by-droplet manner. Such an ultra-sensitive single-droplet vibrational methodology can serve as a potent tool to decipher the key molecular drivers of biological phase transitions of a wide range of biomolecular condensates involved in physiology and disease.

| S-EPMC9334365 | biostudies-literature

Observing ground-state properties of the Fermi-Hubbard model using a scalable algorithm on a quantum computer.

Project description:The famous, yet unsolved, Fermi-Hubbard model for strongly-correlated electronic systems is a prominent target for quantum computers. However, accurately representing the Fermi-Hubbard ground state for large instances may be beyond the reach of near-term quantum hardware. Here we show experimentally that an efficient, low-depth variational quantum algorithm with few parameters can reproduce important qualitative features of medium-size instances of the Fermi-Hubbard model. We address 1 × 8 and 2 × 4 instances on 16 qubits on a superconducting quantum processor, substantially larger than previous work based on less scalable compression techniques, and going beyond the family of 1D Fermi-Hubbard instances, which are solvable classically. Consistent with predictions for the ground state, we observe the onset of the metal-insulator transition and Friedel oscillations in 1D, and antiferromagnetic order in both 1D and 2D. We use a variety of error-mitigation techniques, including symmetries of the Fermi-Hubbard model and a recently developed technique tailored to simulating fermionic systems. We also introduce a new variational optimisation algorithm based on iterative Bayesian updates of a local surrogate model.

| S-EPMC9553922 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data