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At least 523 records · Page 29

Spectroscopic fingerprint of charge order melting driven by quantum fluctuations in a cuprate

Copper oxide high-T C superconductors possess a number of exotic orders that coexist with or are proximal to superconductivity. Quantum fluctuations associated with these orders may account for the unusual characteristics of the normal state, and possibly affect the superconductivity. Yet, spectroscopic evidence for such quantum fluctuations remains elusive. Here in this paper, we use resonant inelastic X-ray scattering to reveal spectroscopic evidence of fluctuations associated with a charge order in nearly optimally doped Bi 2 Sr 2 CaCu 2 O 8+δ . In the superconducting state, while the quasielastic charge order signal decreases with temperature, the interplay between charge order fluctuations and bond-stretching phonons in the form of a Fano-like interference increases, an observation that is incompatible with expectations for competing orders. Invoking general principles, we argue that this behaviour reflects the properties of a dissipative system near an order–disorder quantum critical point, where the dissipation varies with the opening of the pseudogap and superconducting gap at low temperatures, leading to the proliferation of quantum critical fluctuations, which melt charge order.

36 MATERIALS SCIENCE↗

Nanoscale electrostatic control in ultraclean van der Waals heterostructures by local anodic oxidation of graphite gates

In an all-van der Waals heterostructure, the active layer, gate dielectrics and gate electrodes are assembled from two-dimensional crystals that have a low density of atomic defects. This design allows two-dimensional electron systems with very low disorder to be created, particularly in heterostructures where the active layer also has intrinsically low disorder, such as crystalline graphene layers or metal dichalcogenide heterobilayers. A key missing ingredient has been nanoscale electrostatic control, with existing methods for fabricated local gates typically introducing unwanted contamination. Here we describe a resist-free local anodic oxidation process for patterning sub-100 nm features in graphite gates, and their subsequent integration into an all-van der Waals heterostructure. We define a quantum point contact in the fractional quantum Hall regime as a benchmark device and observe signatures of chiral Luttinger liquid behaviour, indicating an absence of extrinsic scattering centres in the vicinity of the point contact. In the integer quantum Hall regime, we demonstrate in situ control of the edge confinement potential, a key requirement for the precision control of chiral edge states. In conclusion, this technique may enable the fabrication of devices capable of single anyon control and coherent edge-state interferometry in the fractional quantum Hall regime.

36 MATERIALS SCIENCE↗

Flexural phonons in supported graphene: from pinning to localization

We identify graphene layer on a disordered substrate as a system where localization of phonons can be observed. Generally, observation of localization for scattering waves is not simple, because the Rayleigh scattering is inversely proportional to a high power of wavelength. The situation is radically different for the out of plane vibrations, so-called flexural phonons, scattered by pinning centers induced by a substrate. In this case, the scattering time for vanishing wave vector tends to a finite limit. One may, therefore, expect that physics of the flexural phonons exhibits features characteristic for electron localization in two dimensions, albeit without complications caused by the electron-electron interactions. We confirm this idea by calculating statistical properties of the Anderson localization of flexural phonons for a model of elastic sheet in the presence of the pinning centers. Finally, we discuss possible manifestations of the flexural phonons, including the localized ones, in the electronic thermal conductance.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Disordered vortex matter out of equilibrium: a Langevin molecular dynamics study

We discuss the use of Langevin molecular dynamics in the investigation of the non-equilibrium properties of disordered vortex matter. Here, our special focus is set on values of system parameters that are realistic for disordered high-T c superconductors such as YBCO. Using a discretised elastic line model, we study different aspects of vortices far from thermal equilibrium. On the one hand, we investigate steady-state properties of driven magnetic flux lines in a disordered environment, namely the current–voltage characteristics, the gyration radius and the pinning time statistics. On the other hand, we study the complex relaxation processes and glassy-like dynamics that emerge in type-II superconductors due to the intricate competition between the long-range vortex–vortex repulsion and flux pinning due to randomly placed point defects. To this end, we consider different types of sudden perturbations: temperature, magnetic field and external current quenches.

74 ATOMIC AND MOLECULAR PHYSICS↗

Transport properties of three-dimensional extended $s$-wave states in Fe-based superconductors

The Fermi surfaces of Fe-pnictide superconductors are fairly two-dimensional, and it has thus come as a surprise that recent penetration depth and thermal conductivity measurements on systems of the 122 type have reported c-axis transport coefficients at low temperatures in the superconducting state comparable to or even larger than that in the ab plane. These results should provide important information on both the Fermi surface and the superconducting state. Here we consider the theory of the superfluid density and thermal conductivity in models of extended s-wave superconducting states expected to be appropriate for Fe-pnictide systems. We include intraband disorder and consider a range of different Fermi surfaces where gap nodes might exist. We show that recent experiments on Ba(Fe 1–x Co x ) 2 As 2 can be understood semiquantitatively with such an approach, and we discuss their implications.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Viscous magnetoresistance of correlated electron liquids

We develop a theory of magnetoresistance of two-dimensional electron systems in a smooth disorder potential in the hydrodynamic regime. Our theory applies to two-dimensional semiconductor structures with strongly correlated carriers when the mean free path due to electron-electron collisions is sufficiently short. The dominant contribution to magnetoresistance arises from the modification of the flow pattern by the Lorentz force, rather than the magnetic field dependence of the kinetic coefficients of the electron liquid. The resulting magnetoresistance is positive and quadratic at weak fields. Although the resistivity is governed by both the viscosity and thermal conductivity of the electron fluid, the magnetoresistance is controlled by the viscosity only. This enables the extraction of viscosity of the electron liquid from magnetotransport measurements.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Rational design of stealthy hyperuniform two-phase media with tunable order

Disordered stealthy hyperuniform materials are exotic amorphous states of matter that have attracted recent attention because of their novel structural characteristics (hidden order at large length scales) and physical properties, including desirable photonic and transport properties. It is therefore useful to devise algorithms that enable one to design a wide class of such amorphous configurations at will. In this paper, we present several algorithms enabling the systematic identification and generation of discrete (digitized) stealthy hyperuniform patterns with a tunable degree of order, paving the way towards the rational design of disordered materials endowed with novel thermodynamic and physical properties. To quantify the degree of order or disorder of the stealthy systems, we utilize the discrete version of the $\tau$ order metric, which accounts for the underlying spatial correlations that exist across all relevant length scales in a given digitized two-phase (or, equivalently, a two-spin state) system of interest. In this work, our results impinge on a myriad of fields, ranging from physics, materials science and engineering, visual perception, and information theory to modern data science.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Theory of thermal properties of magnetic materials with unknown entropy

Theoretical approaches to study thermal properties of magnetic materials typically require accurate models of magnetic interactions in order to define the entropy. Here we introduce a complementary approach for examining thermal properties in magnetic systems where an accepted model for such interactions does not exist. In place of a specific model for magnetic interactions, the approach integrates measurements of temperature dependent magnetization of the studied material into a first principles computational scheme. The approach calculates system pressure from thermally disordered microstates that properly incorporate vibrational and spin subsystems at each temperature as well as the coupling between these subsystems. We apply the approach to calculate phonon modes and to investigate the anomalously low thermal expansion of the classical Invar alloy, Fe 0.65 Ni 0.35 . Here, the calculated phonon dispersions for Invar are in excellent agreement with measured data. The Invar thermal expansion is shown to remain small between 50 K and room temperature, consistent with the experimentally observed low thermal expansion value in this same temperature range. This anomalously small thermal expansion is directly connected to a small positive contribution from lattice thermal disorder that is nearly canceled by a large negative magnetic disorder contribution. By contrast, calculations for bcc Fe show a much larger thermal expansion, consistent with experiment, which is dominated by a large contribution from lattice thermal disorder that is reduced only slightly by a small negative contribution from that of magnetism. These findings give insights into the unusual nature of magnetism and spin-lattice coupling in Invar and Fe. In addition, they give promising preliminary support to the presented new methodology as a complementary way to investigate thermal properties of magnetic materials. The success achieved on Invar and Fe motivates future testing of the approach on other magnetic materials.

36 MATERIALS SCIENCE↗

Magnetic dilution in the triangular lattice antiferromagnet NaYb 1−𝑥 ⁢Lu 𝑥 ⁢O 2

The delafossitelike compound NaYbO 2 hosts a triangular lattice of Yb 3+ moments and is a promising candidate for the realization of a quantum spin liquid ground state—an exotic, quantum-disordered magnetic phase featuring long-range entanglement of spins. Tuning this system away from this quantum-disordered regime toward classical order or spin freezing is a powerful approach to shed light on the nature of the parent ground state. Here we leverage the substitution of nonmagnetic Lu 3+ onto the Yb 3+ sites to study the effects of magnetic disorder in NaYbO 2 using low-temperature ac susceptibility, heat capacity, and muon spin relaxation (𝜇⁢SR) measurements. Here, our 𝜇⁢SR measurements reveal resilient, correlated magnetic fluctuations that persist to at least 15% dilution, precluding conventional spin freezing and magnetic inhomogeneity. Heat capacity and magnetic susceptibility resolve a rapid suppression of the field-induced “up-up-down” magnetic order upon dilution and a crossover in the power-law behavior of the low-temperature magnetic excitations associated with the zero-field quantum disordered ground state. Taken together, these results support the notion of a robust network of entangled moments in NaYbO 2 and provide experimental validation of several models of a Heisenberg triangular lattice antiferromagnet in the presence of disorder.

Muon spin relaxation & rotation↗

Machine-learning interatomic potentials for interfaces in all-solid-state batteries: Perspectives on training data, model selection, and validation

Interfaces play a pivotal role in dictating the performance and reliability of all-solid-state batteries (ASSBs), where complex electro-chemo-mechanical phenomena at grain boundaries (GBs) and interfaces can lead to degradation and failure. Traditional atomistic simulation methods, such as first-principles calculations and classical molecular dynamics, face limitations in modeling these interfaces due to either high computational cost or insufficient transferability to the diverse atomic environments evolving at interfaces. Machine-learning interatomic potentials (MLIPs) have emerged as a transformative approach, enabling large-scale, high-accuracy simulations of disordered and chemically complex systems by leveraging the predictability of machine learning models trained on first-principles data. Recent applications of MLIPs have demonstrated their ability to capture intricate behaviors at ASSB interfaces, including ion transport, interfacial evolution, and degradation mechanisms, with accuracy and efficiency unattainable by conventional methods. This prospective paper presents comprehensive analysis and practical guidance for MLIP development for GBs and interfaces in ASSBs, with a focus on three key pillars: data generation, model selection, and validation. Here, we review the current state of MLIP applications for GBs and interfaces in both general and ASSB-specific materials, highlighting best practices and challenges in constructing diverse and representative datasets, choosing appropriate machine learning architectures, and rigorously validating model performance. We also discuss emerging strategies and opportunities for improved reliability and efficiency of MLIPs to simulate realistic interfaces in ASSBs.

Energy - Storage↗

Disordered anodes for Ni-metal rechargeable battery

An electrochemical cell is provided that includes a structurally and compositionally disordered electrochemically active alloy material as an anode active material with unexpected capacity against a nickel hydroxide based cathode active material. The disordered metal hydroxide alloy includes three or more transition metal elements and is formed in such a way so as to produce the necessary disorder in the overall system. When an anode active material includes nickel as a predominant, the resulting cells represent the first demonstration of a functional Ni/Ni cell.

25 ENERGY STORAGE↗

Non-Hermitian Topological Theory of Finite-Lifetime Quasiparticles: Prediction of Bulk Fermi Arc Due to Exceptional Point

We introduce a topological theory to study quasiparticles in interacting and/or disordered many-body systems, which have a finite lifetime due to inelastic and/or elastic scattering. The one-body quasiparticle Hamiltonian includes both the Bloch Hamiltonian of band theory and the self-energy due to interactions, which is non-Hermitian when quasiparticle lifetime is finite. We study the topology of non-Hermitian quasiparticle Hamiltonians in momentum space, whose energy spectrum is complex. The interplay of band structure and quasiparticle lifetime is found to have remarkable consequences in zero- and small-gap systems. In particular, we predict the existence of topological exceptional point and bulk Fermi arc in Dirac materials with two distinct quasiparticle lifetimes.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Optimal system size for complex dynamics in random neural networks near criticality

In this article, we consider a model of dynamical agents coupled through a random connectivity matrix, as introduced by Sompolinsky et al. [Phys. Rev. Lett. 61(3), 259–262 (1988)] in the context of random neural networks. When system size is infinite, it is known that increasing the disorder parameter induces a phase transition leading to chaotic dynamics. We observe and investigate here a novel phenomenon in the sub-critical regime for finite size systems: the probability of observing complex dynamics is maximal for an intermediate system size when the disorder is close enough to criticality. We give a more general explanation of this type of system size resonance in the framework of extreme values theory for eigenvalues of random matrices.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

The effect of various drugs on experimentally induced ulcers in immobilized rats

Experiments related to the importance of functional disorders in the central nervous system in connection with stomach diseases were performed on Wistar rats. Assuming that severe mental strains may be triggering factors for such disorders, testing of the effects of different drugs on experimentally induced ulcers in these rats was done. The immobilization method described by Bonfils was used. Particular importance was placed on the sex related difference which appeared.

Schramm, H.↗

Pd₂Cd 11–δ (0.21≤δ≤0.51)–a partly disordered γ-brass type phase and Pd₀.₂₃₈Cd₀.₇₆₂ -a γ-brass related incommensurate phase in the palladium–cadmium system

The Cd rich part of the Cd–Pd phase diagram was reassessed by means of synthesis and single crystal and powder X-ray diffraction. The region contains two phases that have been reported to have substantial compositional widths, Cd₁₁Pd₂ and Cd₄Pd. The phase Cd₁₁Pd₂ that has previously been reported to be a disordered γ-brass crystallizing is space group P4-bar 3m is here shown to crystallize in I4-bar 3m and the mechanism for compositional variation is explained. The phase Pd₄Cd has previously been shown to constitute a phase field or a phase bundle of modulated structures and here we determine the structure of a compound Pd₀.₂₃₈Cd₀.₇₆₂ which crystallizes in the orthorhombic superspace group mm(α00)0s0 (F=[(½, ½, 0, 0); (½, 0, ½, 0 ); (0, ½, ½, 0 )] with the fundamental cell dimensions a=4.687(2) Å, b=10.000(1) Å, c=14.140(2) Å, q=0.6432(6)a⁎. - Graphical abstract: The crystal structures of the partly disordered γ-brass type Pd₂Cd 11–δ (0.21≤δ≤0.51) and γ-brass related Pd₀.₂₃₈Cd₀.₇₆₂ in the palladium–cadmium binary system. Highlights: • Partly disordered γ-brass type Pd₂Cd 11–δ (0.21≤δ≤0.51) and γ-brass related Pd₀.₂₃₈Cd₀.₇₆₂ have been synthesized. • The Pd₂Cd 11–δ structure have been described by cluster concept. • Incommensurately modulated Pd₀.₂₃₈Cd₀.₇₆₂ have been described by (3+1) D space description. • The structure of Pd₀.₂₃₈Cd₀.₇₆₂ has two different chains of atomic subunits, each with their own translational periodicities.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Systemic Alterations with Spaceflight Associated Health Risks Originating from Both Circulating miRNAs and Mitochondrial Biology

The many known health risks currently associated with space travel include increased risk of cardiovascular disease, cancer, central nervous system related diseases, muscle degeneration, and changes with host-gut microbiome interactions that can have profound impact with these and other health risks. The majority of the risk from space travel stem of the two components of the space environment which are microgravity and radiation. Two specific systemic effects have been uncovered by us to impact the body as a whole due to the space environment. One factor is related from our earlier work (Beheshti et al, PLOS One, 2018), we predicted that there is a systemic component of the host that causes general increased health risks due to spaceflight driven by a circulating microRNA (miRNA) signature consisting of 13 miRNAs that directly regulates both p53 and TGF1. MiRNAs are small non-coding RNA molecules with a negative and post-transcriptional regulation on gene expression) are increasingly recognized as major systemic regulators of responses to stressors, including microgravity, oxidative stress, and DNA damage. In addition, due to the size and stability of miRNAs, it is known that miRNAs can circulate throughout the body and have been found in the majority of the bodily fluids including blood, urine, saliva, and tears. Here, we start to dissect the actual impact of this miRNA signature on both the radiation and microgravity components and prove that this miRNA signature actually exists in the circulation of a host. The other systemic factor we uncovered was the impact the mitochondria on the whole body due to spaceflight. We hypothesize that spaceflight may promote a physiologic response driven by systemic mitochondria pathways leading to metabolic disorder stemming from the liver and directly impacting other organs and tissues. A systems biology method was implemented utilizing GeneLab datasets that involved in vitro experiments performed at the low Earth orbit, in vivo experiments involving mice flown to space, and finally human physiological data from astronauts. A comprehensive multi-omics approach was implemented which involved correlating transcriptomic analysis with proteomics, metabolomics, and methylation analysis. This approach led us to confirm our hypothesis that a systemic mitochondrial driven response is responsible for increasing potential health risk and is conserved from the in vitro studies, to the in vivo studies, and finally confirmed in astronauts.

Radiation↗

Fate of superconductivity in three-dimensional disordered Luttinger semimetals

Superconducting instability can occur in three-dimensional quadratic band crossing semimetals only at a finite coupling strength due to the vanishing of density of states at the quadratic band touching point. Since realistic materials are always disordered to some extent, we study the effect of short-ranged-correlated disorder on this superconducting quantum critical point using a controlled loop-expansion applying dimensional regularization. The renormalization group (RG) scheme allows us to determine the RG flows of the various interaction strengths and shows that disorder destroys the superconducting quantum critical point. In fact, the system exhibits a runaway flow to strong disorder.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗