Local Phase Research Articles

Interacting local topological markers: A one-particle density matrix approach for characterizing the topology of interacting and disordered states

While topology is a property of a quantum state itself, most existing methods for characterizing the topology of interacting phases of matter require direct knowledge of the underlying Hamiltonian. We offer an alternative by utilizing the one-particle density matrix formalism to extend the concept of the Chern, chiral, and Chern-Simons markers to include interactions. The one-particle density matrix of a free-fermion state is a projector onto the occupied bands, defining a Brillouin zone bundle of the given topological class. This is no longer the case in the interacting limit, but as long as the one-particle density matrix is gapped, its spectrum can be adiabatically flattened, connecting it to a topologically equivalent projector. The corresponding topological markers thus characterize the topology of the interacting phase. Importantly, the one-particle density matrix is defined in terms of a given state alone, making the local markers numerically favorable, and providing a valuable tool for characterizing topology of interacting systems when only the state itself is available. To demonstrate the practical use of the markers we use the chiral marker to identify the topology of midspectrum eigenstates of the Ising-Majorana chain across the transition between the ergodic and many-body localized phases. We also apply the chiral marker to random states with a known topology, and compare it with the entanglement spectrum degeneracy. Published by the American Physical Society 2024

Reversible Single‐Pulse Laser‐Induced Phase Change of Sb2S3 Thin Films: Multi‐Physics Modeling and Experimental Demonstrations

AbstractPhase change materials (PCMs) have gained a tremendous interest as a means to actively tune nanophotonic devices through the large optical modulation produced by their amorphous to crystalline reversible transition. Recently, materials such as Sb2S3 emerged as particularly promising low loss PCMs, with both large refractive index modulations and transparency in the visible and near‐infrared. Controlling the local and reversible phase transition in this material is of major importance for future applications, and an appealing method to do so is to exploit pulsed lasers. Yet, the physics and limits involved in the optical switching of Sb2S3 are not yet well understood. Here, the reversible laser‐induced phase transition of Sb2S3 is investigated, focusing specifically on the mechanisms that drive the optically induced amorphization, with multi‐physics considerations including the optical and thermal properties of the PCM and its environment. The laser energy threshold for reversibly changing the phase of the PCM is determined through both theoretical analysis and experimental investigation, not only between fully amorphous and crystalline states but also between partially recrystallized states. Then, the non‐negligible impact of the material's polycrystallinity and anisotropy on the power thresholds for optical switching is revealed. Finally, the challenges related to laser amorphization of thick Sb2S3 layers are addressed, as well as strategies to overcome them. These results enable a qualitative and quantitative understanding of the physics behind the optically‐induced reversible change of phase in Sb2S3 layers.

A quantitative theory and atomistic simulation study on the soft-sphere crystal-melt interfacial properties. I. Kinetic coefficients.

By employing non-equilibrium molecular dynamics (NEMD) simulations and time-dependent Ginzburg-Landau (TDGL) theory for solidification kinetics [Cryst. Growth Des. 20, 7862 (2020)], we predict the kinetic coefficients of FCC(100) crystal-melt interface (CMI) of soft-spheres modeled with an inverse-sixth-power repulsive potential. The collective dynamics of the local interfacial liquid phase at the equilibrium FCC(100) CMIs are calculated based on a recently proposed algorithm [J. Chem. Phys. 157, 084 709 (2022)] and are employed as the resulting parameter that eliminates the discrepancy between the predictions of the kinetic coefficient using the NEMD simulations and the TDGL solidification theory. A speedup of the two modes of the interfacial liquid collective dynamics (at wavenumbers equal to the principal and the secondary reciprocal lattice vector of the grown crystal) is observed. With the insights provided by the quantitative predictive theory, the variation of the solidification kinetic coefficient along the crystal-melt coexistence boundary is discussed. The combined methodology (simulation and theory) presented in this study could be further applied to investigate the role of the inter-atomic potential (e.g., softness parameter s = 1/n of the inverse-power repulsive potential) in the kinetic coefficient.

Fantastic Photons and Where to Excite Them: Revolutionizing Upconversion with KY3F10-Based Compounds

This review delves into the forefront of upconversion luminescence (UCL) research, focusing on KY3F10-based compounds, particularly their cubic α-phase. These materials are renowned for their exceptional luminescent properties and structural stability, making them prime candidates for advanced photonic applications. The synthesis methods and structural characteristics of the existing works in the literature are meticulously analyzed alongside the transformative effects of various doping strategies on UCL efficiency. Incorporating rare earth (RE) sensitizer ions such as Yb3+, along with activator ions like Er3+, Ho3+, Nd3+, or Tm3+, researchers have achieved remarkable enhancements in emission intensity and spectral control. Recent and past breakthroughs in understanding the local structure and phase transitions of single-, double-, and triple-RE3+-doped KY3F10 nanocrystals are highlighted, revealing their pivotal role in fine-tuning luminescent properties. Furthermore, the review underscores the untapped potential of lesser-known crystal structures, such as the metastable δ-phase of KY3F10, which offers promising avenues for future exploration. By presenting a comprehensive analysis and proposing innovative research directions, this review aims to inspire continued advancements in the field of upconversion materials, unlocking new potentials in photonic technologies.

Inverse design of bistable composite laminates with switching tunneling method for global optimization

Bistability enables adaptive designs with tunable deflections for applications including morphing wings, robotic grippers, and consumer products. Composite laminates may be designed to exhibit bistability due to pre-strains that develop during the processing of the polymer matrix, enabling fast reconfiguration between two stable shapes. Unfortunately, designing bistable laminates is challenging because of their highly nonlinear behavior. Here, we propose the Switching Tunneling Method to address this challenge by alternating between gradient-based local minimization and tunneling search phases, with the enhancement of objective expression switching to improve numerical conditioning. Results demonstrate high effectiveness compared to existing optimizers; the Switching Tunneling Method achieves a 99% success rate in finding all energy minima across general composite layups. Additionally, our method facilitates the inverse design of variable pre-strain fields, enabling bioinspired, positive Gaussian curvatures, which are not possible with conventional pre-strain laminates. Validations through both finite element analysis and 3D printed samples confirm the optimal designs.

Phase-mediated single-photon scattering and nonreciprocal transmission in a coupled resonator waveguide with a three-level giant atom

We theoretically investigate single-photon scattering and nonreciprocal transmission in a coupled resonator waveguide which is coupled to a driven three-level giant atom via two distant sites. In our system, the local coupling phases are introduced to induce intriguing interference effects. As a result, the phase difference can serve as a sensitive controller for the photon scattering. It is found that the photon scattering properties can be effectively tailored by the size of the giant atom, the driving field and the phase difference. Intriguingly, by carefully tuning the parameters such as the atomic dissipation and the phase difference, a perfect nonreciprocal single-photon transmission can be realized. Additionally, the photon frequency can be adjusted by modulating Rabi frequency of the driving field. These results have significant potential for the development of nonreciprocal optical devices using the giant-atom configuration.

Nonreciprocal single-photon scattering mediated by a driven Λ-type three-level giant atom

A waveguide-QED with giant atoms, which is capable of accessing various limits of a small one, provides a new paradigm to study photon scatterings. Thus, how to achieve nonreciprocal photon transmissions via such a giant atom setup is highly desirable. In this study, the nonreciprocal single-photon scattering characteristics of a double-driven Λ-type three-level giant atom, where one of the transition couples to a 1D waveguide at two separate points, and the other is driven by two coherent driving fields, are investigated. It is found that a frequency-tunable single-photon diode with an ideal contrast ratio can be achieved by properly manipulating the local coupling phases between the giant atom and the waveguide, the accumulation phase between the two waveguide coupling points, the Rabi frequencies and phase difference of the two driven fields. Compared to the previous single driving schemes, on the one hand, the presence of the second driving field can provide more tunable parameters to manipulate the nonreciprocal single-photon scattering behavior. On the other hand, here perfect nonreciprocal transmission for photons with arbitrary frequencies is achievable by tuning the driving phases while the two driving fields keep on turning, which provides an alternative way to control the nonreciprocal single-photon scattering. Furthermore, the results reveal that both the location and width of each optimal nonreciprocal transmission window is also sensitive to the driving detuning, and a single-photon diode with wide or narrow bandwidth can be realized based on demand. These results may be beneficial for designing nonreciprocal single-photon devices based on a double-driven giant atom setup.

Localized phase transformation strengthening in CoNi-based superalloys

Segregation processes during high-temperature deformation can be either detrimental or beneficial in γ′-strengthened superalloys depending on which elements segregate. In intermediate CoNi-based superalloys only softening due to extensive microtwinning was observed so far. By analyzing the creep behavior of a Ta-free and a Ta-containing CoNi-based superalloy at 750 °C and 620 MPa, we show that strengthening segregation behaviors along various planar defects, including microtwinning, can be achieved in this alloy class. While both alloys deformed under planar fault formation, the Ta-containing alloy outperformed the Ta-free alloy. Atomic-scale energy dispersive spectroscopy investigations revealed strengthening effects by local phase transformations along superlattice intrinsic and extrinsic stacking faults in both alloys. However, microtwinning is enhanced in the Ta-free alloy, while it is impeded in the Ta-containing alloy. Given the faster diffusivity of Ta compared to W, kinetic effects on localized phase transformation strengthening and their subsequent influence on the creep behavior are discussed.

Effects of preexisting dislocations on phase transition and deformation of NiTi shape memory alloy: An in situ multi-scale study

Phase transition and deformation in cold-rolled and heat-treated Ni50.6Ti49.4 alloys are explored by in situ multi-scale measurements with simultaneous X-ray diffraction and optical digital image correlation. Macroscale stress−strain curves, mesoscale strain fields and microscale X-ray diffraction peaks are obtained. Electron backscatter diffraction and transmission electron microscopy are also conducted on samples before and after tension as complements. For cold-rolled samples, since martensite nucleation is strongly associated with the widely distributed preexisting dislocations, homogeneous martensite phase transition takes place, in contrast with the localized mode in heat-treated samples. For localized phase transition, the intense growth of martensite results in clear Lüders bands. The beginning and the end of phase transition plateau on the stress−strain curve are associated with the initiation and complete propagation of Lüders bands. For the homogeneous phase transition, broad growth of martensite leads obscure Lüders bands and uniform strain fields, without any phase transition plateau. Given the initial {110}〈110〉 and {111}〈110〉 sheet textures in the heat-treated samples, different martensite variants with different preferred orientations are activated with respect to the loading directions.

Topological Structures of Energy Flow: Poynting Vector Skyrmions.

Topological properties of energy flow of light are fundamentally interesting and may introduce novel physical phenomena associated with directional light scattering and optical trapping. In this Letter, skyrmionlike structures formed by Poynting vectors are unveiled in the focal region of two pairs of counterpropagating cylindrical vector vortex beams in free space. The appearance of local phase singularities, and the distinct traveling and standing wave modes of different field components passing through the focal spot lead to a Néel-Bloch-Néel transition of Poynting vector skyrmion textures along the light propagating direction. By shaping the wave front of the incident beams with patterned amplitudes, the topological invariant of the Poynting vector skyrmions can be further tuned in a prospective area. This work expands the family of optical skyrmions and holds great potential in energy flow associated applications.

Evaluation of vibration‐induced local fatigue based on guided wave measurement

AbstractTo investigate the local damage characteristics and properties of stiffness degradation in aluminum structures under vibration fatigue, an evaluation method of the fatigue property for local areas has been proposed by identifying the stiffness from the phase velocity obtained by the laser ultrasonic system. First, vibration fatigue tests were conducted on 2024‐O aluminum alloy components under four different stress levels. To address the issue of local damage characteristics under vibration fatigue, a scan window to achieve the local phase velocities within a small local region was employed, and then, the local stiffness can be calculated. By tracking the residual stiffness of the weakest region, the local damage factor was calculated. A unified model with normalized periods at different stress levels was carried out to predict the evolutionary trend. This approach offers a more efficient alternative to estimate local fatigue damage and residual life through the monitoring of local stiffness during maintenance.

Prestimulus Alpha Phase Modulates Visual Temporal Integration.

When presented shortly after another, discrete pictures are naturally perceived as continuous. The neuronal mechanism underlying such continuous or discrete perception is not well understood. While continuous alpha oscillations are a candidate for orchestrating such neuronal mechanisms, recent evidence is mixed. In this study, we investigated the influence of prestimulus alpha oscillation on visual temporal perception. Specifically, we were interested in whether prestimulus alpha phase modulates neuronal and perceptual processes underlying discrete or continuous perception. Participants had to report the location of a missing object in a visual temporal integration task, while simultaneously MEG data were recorded. Using source reconstruction, we evaluated local phase effects by contrasting phase angle values between correctly and incorrectly integrated trials. Our results show a phase opposition cluster between -0.8 and -0.5 s (relative to stimulus presentation) and between 6 and 20 Hz. These momentary phase angle values were correlated with behavioral performance and event-related potential amplitude. There was no evidence that frequency defined a window of temporal integration.

Multimodal Characterization of AM316 Crevice Corrosion

Non-destructive 3D characterization techniques are particularly important for materials synthesized by advanced manufacturing techniques that display disparity from their namesake identifiers (e.g. UNS S31600 or SS316). This is a particular concern for non-equilibrium materials, such as additively manufactured (AM) alloys, that often contain porosity, surface roughness, phases, microstructures and internal stress not exhibited in wrought or cast counterparts. This work examines chemical, electrochemical and microstructural evolution of AM and wrought SS316 under a crevice corrosion configuration. These results include chronoamperometric signatures, potentiometric sensors to track pH and X-ray computed micro-tomography 3D reconstructions during crevice corrosion. In-situ measurements are combined with initial and post-mortem SEM and EDS to better understand two AM316 materials that exhibit ennobled and more active behavior relative to wrought SS316. Local composition and phase heterogeneity at different length scales is shown to be a primary driver for contrasting crevice corrosion performance.

Ratchet loading and multi-ensemble operation in an optical lattice clock

We demonstrate programmable control over the spatial distribution of ultra-cold atoms confined in an optical lattice. The control is facilitated through a combination of spatial manipulation of the magneto-optical trap and atomic population shelving to a metastable state. We first employ the technique to load an extended (5 mm) atomic sample with uniform density in an optical lattice clock (OLC), reducing atomic interactions and realizing remarkable frequency homogeneity across the atomic cloud. We also prepare multiple spatially separated atomic ensembles, and realize multi-ensemble clock operation within the standard one-dimensional (1D) OLC architecture. Leveraging this technique, we prepare two oppositely spin-polarized ensembles that are independently addressable, offering a platform for implementing spectroscopic protocols for enhanced tracking of local oscillator phase. Finally, we demonstrate a relative fractional frequency instability at one second of 2.4(1)×10−17 between two ensembles, useful for characterization of intra-lattice differential systematics.

Intermitted 3D Diffraction Tomography Combined with In situ Laue Diffraction to Characterize Dislocation Structures and Stress Fields in Microbending Cantilevers

The mechanisms of plastic deformation are investigated using different characterization tools as scanning electron microscopy (SEM), transmission electron microscopy, or synchrotron‐based X‐ray techniques like Laue microdiffraction (μLaue). However, structural information can be limited to the specimen surface (SEM), to extremely thin samples (TEM), or depth averaging (μLaue). Until today, a nondestructive in situ investigation of a dislocation population, and de facto, the determination of the local stress tensor in bulk samples, remain challenging. To decompose the depth‐integrated μLaue signals, the so‐called “differential aperture X‐ray microscopy” (DAXM), allowing the 3D determination of the local structural crystal properties, is used. Using this approach, the local crystallographic phase, orientation, and the elastic strain tensor are obtained with 1 μm3 voxel size. In order to accomplish the experiment, a protocol and a new combined in situ mechanical testing rig with a DAXM microscope is created. The experiment is conducted on a severely bent focused ion beam copper single‐crystal microcantilever (10 × 10 × 25 μm3). The local deviatoric strain tensor and the local lattice curvature in the deformed sample are analyzed in 3D. The advantages and resolution limits of the technique are discussed in detail.

Molybdenum oxide catalyzed low temperature preparation of mullite whisker from silica-alumina gel slag

Catalyzed by MoO3, mullite whiskers were synthesized through a molten salt method. This study comprehensively explored the impact of reaction temperature, MoO3 mass fraction, and calcination temperature on the morphology of mullite whiskers. Employing analytical techniques such as XRD and SEM, the phase composition and morphology of the samples were meticulously scrutinized. The results unveiled that at a MoO3 mass fraction of 7–8% (molar fraction) and a calcination temperature of 800 °C, mullite whiskers demonstrated a heightened level of purity. Building on these observations, the study delved into the mechanistic underpinnings of MoO3 as a catalyst in mullite whisker synthesis. It is proved that the metal oxides contained in the silica-alumina glue slag can also form a local liquid phase at low temperatures, reducing the viscosity of the reaction system and liquefaction temperature. The addition of molybdenum oxide makes the reaction process of mullite whisker growth shorter. At the same time, the addition of molybdenum oxide can effectively reduce the viscosity of the reaction system, thus lowering the reaction temperature and increasing the reaction efficiency. In addition molybdenum oxide can be used as a templating agent to induce the growth of mullite whiskers along specific crystal planes. Compared with aluminum fluoride catalysis, molybdenum oxide does not produce the hazardous gas HF, the sublimated molybdenum oxide gas can be recycled, and the molybdenum oxide attached to the whiskers can also be dissolved in water. These theories provide experience in the large-scale preparation of mullite whiskers.

Association between muscle-localized bioelectrical impedance analysis parameters and performance in a multi-set exercise on the isokinetic dynamometer in young women.

This study aimed to verify the relationship between changes in thigh muscle-localized bioelectrical impedance analysis (ML-BIA) parameters and performance in a multiple-set exercise. The sample consisted of 30 female university students (22.1±3.2years). The ML-BIA parameters, including localized muscle resistance (ML-R), reactance (ML-Xc), and phase angle (ML-AngF), were evaluated using a tetrapolar bioelectric impedance device operating at a frequency of 50KHz. The multiple sets protocol was performed with an isokinetic dynamometer. For body composition, total and leg lean soft tissue (LST) were evaluated using dual X-ray absortiometry. Student's t-test for paired samples was used to compare the ML-BIA parameters and thigh circumference pre and postexercise. Linear regression analysis was performed to verify the ∆ML-PhA as a predictor of peak torque for the three sets alone while controlling for total and leg LST. There were differences in the ML-R (∆=0.02±1.45Ω; p=0.001; and E.S=0.19), ML-Xc (∆=2.90±4.12Ω; p=0.043; and E.S=0.36), and thigh circumference (∆=0.82±0.60cm; p<0.001; and E.S=0.16) pre- and post-multiple sets. ΔML-PhA was a predictor of performance in the first set (p=0.002), regardless of total and leg LST. However, the ΔML-PhA lost its explanatory power in the other sets (second and third), and the variables that best explained performance were total and leg LST. The ML-BIA (ML-R and ML-Xc) parameters were sensitive and changed after the multiple sets protocol, and the ΔML-PhA was a predictor of performance in the first set regardless of the total and leg LST.

Modeling local deformation, damage distribution, and phase transformation in zirconia particle-reinforced TRIP steel composites

This study investigates tensile deformation, damage analysis, and the effect of microtexture on a 10 % vol. zirconia particle-reinforced TRIP steel composite. In situ tensile tests and simulations were conducted, with sequential SEM images captured during tensile loading tests and electron backscatter diffraction (EBSD) providing initial crystal orientation data. SEM images were utilized in digital image correlation (DIC) analysis to calculate the local plastic strain distribution using VEDDAC software. Initial micrographs and EBSD data were transformed into geometry files for simulations, employing crystal plasticity with a dislocation density-based model and a newly proposed phase field approach-based ductile-brittle damage criterion for both austenite and ceramic particles. MATLAB's image processing functions were used to compare and validate experimentally observed damage instances with simulation predictions. The effect of microtexture combined with various physical quantities was explored using MTEX. The results show that the simulations accurately predict strain concentration around ceramic particles, with a higher strain observed in the middle region compared to the DIC observations. The simulated strain in the austenitic matrix is found to be 1.4 times higher than the DIC measurements. Quantitative analysis of damage pixels reveals that the proposed critical plastic strain value aligns closely with experimental results, showing an error of - 0.25 % compared to 1.121 % for a smaller strain case. This comprehensive analysis provides insight into the effect of microstructural attributes on material performance and behavior under tensile deformation, leading to a validated microstructural-informed damage-inclusive crystal plasticity model.

Nonlocal meta-lens with Huygens’ bound states in the continuum

Meta-lenses composed of artificial meta-atoms have stimulated substantial interest due to their compact and flexible wavefront shaping capabilities, outperforming bulk optical devices. The operating bandwidth is a critical factor determining the meta-lens’ performance across various wavelengths. Meta-lenses that operate in a narrowband manner relying on nonlocal effects can effectively reduce disturbance and crosstalk from non-resonant wavelengths, making them well-suitable for specialized applications such as nonlinear generation and augmented reality/virtual reality display. However, nonlocal meta-lenses require striking a balance between local phase manipulation and nonlocal resonance excitation, which involves trade-offs among factors like quality-factor, efficiency, manipulation dimensions, and footprint. In this work, we experimentally demonstrate the nonlocal meta-lens featuring Huygens’ bound states in the continuum (BICs) and its near-infrared imaging application. All-dielectric integrated-resonant unit is particularly optimized to efficiently induce both the quasi-BIC and generalized Kerker effect, while ensuring the rotation-angle robustness for generating geometric phase. The experimental results show that the single-layer nonlocal Huygens’ meta-lens possesses a high quality-factor of 104 and achieves a transmission polarization conversion efficiency of 55%, exceeding the theoretical limit of 25%. The wavelength-selective two-dimensional focusing and imaging are demonstrated as well. This work will pave the way for efficient nonlocal wavefront shaping and meta-devices.

Exact pretransition effects in kinetically constrained circuits: Dynamical fluctuations in the Floquet-East model.

We study the dynamics of a classical circuit corresponding to a discrete-time version of the kinetically constrained East model. We show that this classical "Floquet-East" model displays pre-transition behavior which is a dynamical equivalent of the hydrophobic effect in water. For the deterministic version of the model, we prove exactly (i) a change in scaling with size in the probability of inactive space-time regions (akin to the "energy-entropy" crossover of the solvation free energy in water), (ii) a first-order phase transition in the dynamical large deviations, (iii) the existence of the optimal geometry for local phase separation to accommodate space-time solutes, and (iv) a dynamical analog of "hydrophobic collapse."