BINA

At both conceptual and applied levels, quantum physics provides new opportunities as well as fundamental limitations. We hypothetically ask whether quantum games inspired by population dynamics can benefit from unique features of quantum mechanics such as entanglement and nonlocality. For doing so we extend quantum game theory and demonstrate that in certain models mimicking ecological systems where several predators feed on the same prey, the strength of quantum entanglement between the various species has a profound effect on the asymptotic behavior of the system. For example, if there are sufficiently many predator species who are all equally correlated with their prey, they are all driven to extinction. Our results are derived in two ways: by analyzing the asymptotic dynamics of the system, and also by modeling the system as a quantum correlation network. The latter approach enables us to …

Stretched-exponential relaxation is a widely observed phenomenon found in glassy systems. It was previously modeled with non-Markovian dynamics reflecting a memory effect. Here, we study a Brownian particle under the influence of a confining, albeit weak, potential field that grows with distance as a sub-linear power law. We find that for this memoryless model, observables display stretched-exponential relaxation. The probability density function of the system is studied using a rate function ansatz. We obtain analytically the stretched-exponential exponent along with an anomalous power-law scaling of length with time. The rate function exhibits a point of nonanalyticity, indicating a dynamical phase transition. In particular, the rate function is double-valued both to the left and right of this point, leading to four different rate functions, depending on the choice of initial conditions and symmetry.

Raman spectroscopy in transition metal dichalcogenides (TMDCs) helps determine their structural information and layer dependency. Because it is non‐destructive and fast, it is an archetypal spectroscopic technique to investigate the structure and defects in TMDCs. In our earlier study, we used a metal‐dielectric coating to enhance Raman signal of WS2 because the Raman Spectra measured from WS2 coated on the standard Si/SiO2 was significantly lower. This metal‐dielectric coating allowed access to the otherwise unavailable E12g and A1g modes of WS2. In this study, we compare the Raman spectra of WS2 on a Si/SiO2 to that of metal layers (Au [200 nm] and Al [200 nm]). A significant enhancement in the Raman signal of 2‐3L WS2 is observed for both the Au and Al coatings. Although 200 nm Au coating enhances the Raman Signal better than the 10 nm Au coating, it does not resolve the other …

Raman spectroscopy in transition metal dichalcogenides (TMDCs) helps determine their structural information and layer dependency. Because it is non‐destructive and fast, it is an archetypal spectroscopic technique to investigate the structure and defects in TMDCs. In our earlier study, we used a metal‐dielectric coating to enhance Raman signal of WS2 because the Raman Spectra measured from WS2 coated on the standard Si/SiO2 was significantly lower. This metal‐dielectric coating allowed access to the otherwise unavailable E12g and A1g modes of WS2. In this study, we compare the Raman spectra of WS2 on a Si/SiO2 to that of metal layers (Au [200 nm] and Al [200 nm]). A significant enhancement in the Raman signal of 2‐3L WS2 is observed for both the Au and Al coatings. Although 200 nm Au coating enhances the Raman Signal better than the 10 nm Au coating, it does not resolve the other …

One of the major issues in developing electrolyte solutions for rechargeable magnesium batteries is understanding the positive effect of chloride anions on Mg deposition-dissolution processes on the anode side, as well as intercalation-deintercalation of Mg2+ ions on the cathode side. Our previous results suggested that Cl- ions are adsorbed on the surface of Mg anodes and Chevrel phase MgxMo6S8 cathodes. This creates a surface add-layer that reduces the activation energy for the interfacial Mg ions transportation and related charge transfer, as well as promotes the transport of Mg2+ from the solution phase to the Mg anode surface and into the cathodes' host materials. Here, this work further examines the effect of adding chlorides to the state-of-the-art Mg[B(HFIP)4]2/DME electrolyte solution, specifically focusing on reversible magnesium deposition, as well as the performance of Mg cells with benchmark …

Objective Hemp seed oil is perfect for most skin types; it moisturizes skin and protects it from inflammation, oxidation, and other causes of aging. The problem is that the Hemp oil-based products do not penetrate the skin; they remain on the skin’s surface. Recently researchers have been trying to prepare nano emulsions of hemp oil to facilitate its permeation to deep skin layers. In all techniques used today, surfactants are added to the emulsification process. These surfactants may cause unwanted skin side effects. In the present study, we prepare micronized Hemp (m-Hemp) without using any surfactants in the micronization process, thus avoiding the side effects associated with surfactant addition. Methods & Results Particles size of m-Hemp was evaluated using electron microscopy. Various sizes of m-Hemp were found, the smallest being 100 nm in diameter. The antioxidation properties of m-Hemp were measured using the Electron Spin Resonance (ESR) technique and were found to be enhanced. Skin topography and morphology following a cream containing m-Hemp treatment were visualized by Optical Profilometry and ESEM respectively. The results show a marked improvement in skin topography in all measured parameters. In addition, human keratinocytes (HaCaT) were exposed to inflammatory conditions and were then treated using Hemp. As a result, one of the key inflammatory factors (IL-2) was significantly reduced after treatment with m-Hemp (p ≤ 0.0001). The skin penetration of the cream containing m-Hemp was tested on human skin using the IMOPE (Iterative Multi-plane Optical Property Extraction) system. The results …

Nanometric fillers are known to affect the electrochemical performance of polymer electrolytes. Here, nanowires and nanotubes of TiO 2 with the same crystal structure are compared as additives to poly (ethylene oxide) based electrolytes for solid state sodium batteries. Electrochemical studies of symmetric cells with blocking and non-blocking electrodes examined the effects of the additive shapes on the bulk electrolyte and Na-electrolyte interface. Impedance spectroscopy was used as a major electroanalytical tool. To obtain a full perspective, all-solid-state batteries were evaluated. In galvanostatic measurements the filler shape effect is most noticeable at a high current density. TiO 2 nanotubes improve the solid electrolyte behavior considerably more than titania nanowires. This effect is related mainly to the interface of the polymeric matrix with the electrodes.

The timing of cell division, and thus cell size in bacteria, is determined in part by the accumulation dynamics of the protein FtsZ, which forms the septal ring. FtsZ localization depends on membrane-associated Min proteins, which inhibit FtsZ binding to the cell pole membrane. Changes in the relative concentrations of Min proteins can disrupt FtsZ binding to the membrane, which in turn can delay cell division until a certain cell size is reached, in which the dynamics of Min proteins frees the cell membrane long enough to allow FtsZ ring formation. Here, we study the effect of Min proteins relative expression on the dynamics of FtsZ ring formation and cell size in individual Escherichia coli bacteria. Upon inducing overexpression of minE, cell size increases gradually to a new steady-state value. Concurrently, the time required to initiate FtsZ ring formation grows as the size approaches the new steady-state, at which point …

The transition from dissolution-precipitation to quasi-solid-state sulfur reaction promises restricted polysulfide shuttle and lean electrolyte operation of Li-S batteries but incurs poor reaction kinetics. We here demonstrate that structural reorganization of sparingly solvating electrolytes (SSEs)—which is uniquely afforded by using low-density and low-cost aromatic anti-solvents—is vital for taming the quasi-solid-state sulfur reaction. Aromatic anti-solvents disrupt the interconnected structure of concentrated tetrahydrofuran (THF) electrolyte, uniquely creating subdomains that act to dissolve elemental sulfur, thus accelerating its consumption and re-formation while maintaining ultralow polysulfides solubility. The altered subdomains further result in robust solid electrolyte interphase (SEI) on lithium metal. As a result, the Li-S cell with a 3 mgsulfur cm−2 sulfur cathode can cycle steadily for ∼160 cycles with a lean …

Quantum many-body systems are emerging as key elements in the quest for quantum-based technologies and in the study of fundamental physics. In this context, finding control protocols that allow for fast and high fidelity evolutions across quantum phase transitions is of particular interest. Ideally, such controls should be scalable with the system size and not require controllable and unwanted extra interactions. In addition, its performance should be robust against potential imperfections. Here we design an invariant-based control technique that ensures perfect adiabatic-like evolution in the lowest energy subspace of the many-body system, and is able to meet all these requirements -- tuning the controllable parameter according to the analytical control results in high-fidelity evolutions operating close to the speed limit, valid for any number particles. As such, Kibble-Zurek scaling laws break down, leading to tunable and much better time scaling behavior. We illustrate our findings by means of detailed numerical simulations in the transverse-field Ising and long-range Kitaev models and demonstrate the robustness against noisy controls and disorder.

Fermi liquids respond differently to perturbations depending on whether their frequency is higher (collisionless regime) or lower (hydrodynamic regime) than the interparticle collision rate. This results in a different phase velocity between the collisionless zero sound and the hydrodynamic first sound. We performed terahertz photocurrent nanoscopy measurements on graphene devices, with a metallic gate close to the graphene layer, to probe the dispersion of propagating acoustic plasmons, the counterpart of sound modes in electronic Fermi liquids. We report the observation of a change in the plasmon phase velocity when the excitation frequency approaches the electron-electron collision rate that is compatible with the transition between the zero and the first sound mode.

The class of materials termed halide perovskites has experienced a meteoric rise in popularity due to their potential for photovoltaic and related applications, rivaling the well-established silicon devices within a few short years of development. These materials are characterized by several intriguing properties, among them their mechanical behavior. The study of their response to stress is essential for proper device development, while being of fundamental scientific interest in its own right. In this perspective, we highlight the key concerns surrounding this topic, critically analyzing the measurement techniques and considering the challenges in the current level of understanding.

Increasing speeds of fiber-optics-based telecommunications, along with a large bandwidth of data processed in data centers, have focused attention on high-speed and bandwidth optical digital information processing. Optical processing requires high-density, high-speed, and low-power optical memory that can be integrated easily with planar semiconductor technology. The concept of optical memory has lent a novel perspective to optical domain data storage. We present our approach to creating nonvolatile optical memory based on the scattering field from gold nanoparticles. In our approach, data storage is based on the fabrication of gold nanoparticles in different spatial configurations. Reading of the stored data is achieved by analyzing the scattering image from each configuration.

In a recent work, we have shown that photon absorption can cause a chemical bond to be created between the two monomers within a protonated serine dimer, a process known as intra-cluster bond formation (ICBF), despite this process not occurring following thermal excitation via low energy collision-induced dissociation (LE-CID). Here we show further evidence for non-statistical photon-induced dissociation (PID) of the protonated serine dimer. In addition we discuss LE-CID and PID studies of the protonated serine octamer, showing that in this case as well, PID leads to non-statistical fragmentation and to the formation of two bonds between three neighboring monomers.

The need for new, reliable, and sustainable energy sources led to the development of new types of fuel cells. Fuel cells that rely on liquid hydrogen carriers may be the ultimate solution to the expensive hydrogen logistics issues. In this category, direct quinone fuel cells (DQFCs) are a promising new technology that solves many of the issues of traditional fuel cells. As a new technology, DQFCs need to be studied thoroughly to reach their full potential. Here, we use a distribution of relaxation times (DRT) analysis to analyze the impedance data of DQFCs, to gain a better understanding of the system. We systematically changed the operating parameters and attributed the changes in the DRT spectra to the physical processes they correspond to. The four main peaks observed in the DRT measurements were assigned to oxygen reduction reaction (ORR), quinone diffusion resistance, proton diffusion in the membrane …

Invisibility cloaks for flexural waves have been mostly examined in the continuous-wave regime, while invisibility is likely to deteriorate for short pulses. Here, we propose the practical realization of a unidirectional invisibility cloak for flexural waves based on an area-preserving coordinate transformation. Time-resolved experiments reveal how the invisibility cloak deviates a pulsed plane-wave from its initial trajectory, and how the initial wavefront perfectly recombines behind the cloak, leaving the diamond-shaped hole invisible, notwithstanding the appearance of a forerunner. Three-dimensional full-elasticity simulations support our experimental observations.

The development of platinum group metal-free catalysts is considered the most prominent path for reducing the cost of low-temperature fuel cells (LTFC). Despite the great advancement in the field, its further progress is currently limited by the ability to understand and mitigate the catalysts’ degradation mechanisms, which up to recent years was limited by the lack of activity descriptors. Recent work showed that this could be solved using Fourier-transformed alternating current voltammetry that enables to deconvolute Faradaic currents arising from the redox reaction of the active sites from the capacitive currents, and by that accurately measure the electrochemically active site density of these catalysts in situ fuel cells. However, the analysis of the results can be complex, requiring simulation software for accurate parameter extraction. Herein, a simplified analysis of Fourier-transformed alternating current voltammetry is …

Contemporary personalized cancer diagnostic approaches encounter multiple challenges. The presence of cellular and molecular heterogeneity in patient samples introduces complexities to analysis protocols. Conventional analyses are manual, reliant on expert personnel, time-intensive, and financially burdensome. The copious data amassed for subsequent analysis strains the system, obstructing real-time diagnostics at the “point of care” and impeding prompt intervention. This study introduces PTOLEMI: Python-based Tensor Oncological Locator Examining Microfluidic Instruments. PTOLEMI stands out as a specialized system designed for high-throughput image analysis, particularly in the realm of microfluidic assays. Utilizing a blend of machine learning algorithms, PTOLEMI can process large datasets rapidly and with high accuracy, making it feasible for point-of-care diagnostics. Furthermore, its advanced analytics capabilities facilitate a more granular understanding of cellular dynamics, thereby allowing for more targeted and effective treatment options. Leveraging cutting-edge AI algorithms, PTOLEMI rapidly and accurately discriminates between cell viability and distinct cell types within biopsy samples. The diagnostic process becomes automated, swift, precise, and resource-efficient, rendering it well-suited for point-of-care requisites. By employing PTOLEMI alongside a microfluidic cell culture chip, physicians can attain personalized diagnostic and therapeutic insights. This paper elucidates the evolution of PTOLEMI and showcases its prowess in analyzing cancer patient samples within a microfluidic apparatus. While the integration of …

Despite significant advancements in in vitro cardiac modeling approaches, researchers still lack the capacity to obtain in vitro measurements of a key indicator of cardiac function: contractility, or stroke volume under specific loading conditions—defined as the pressures to which the heart is subjected prior to and during contraction. This work puts forward a platform that creates this capability, by providing a means of dynamically controlling loading conditions in vitro. This dynamic tissue loading platform consists of a thin magnetoresponsive hydrogel cantilever on which 2D engineered myocardial tissue is cultured. Exposing the cantilever to an external magnetic field—generated by positioning magnets at a controlled distance from the cantilever—causes the hydrogel film to stretch, creating tissue load. Next, cell contraction is induced through electrical stimulation, and the force of the contraction is recorded, by …

In this short review paper, relative evolution in time and related issues are analyzed within classical and quantum mechanics. We first discuss the basics of quantum frames of reference in both space and time. We then focus on the latter, and more specifically on the “timeless” approach to quantum mechanics due to Page and Wootters. We address time–energy uncertainty relations and the emergence of non-unitarity within this framework. We emphasize relational aspects of quantum time as well as unique features of non-inertial clock frames.

Magneto-optical imaging was employed to study dendritic flux avalanches in metal/superconductor and superconductor/superconductor hybrid structures over an extended range of magnetic field ramping rates. Our results in Cu/NbN show that the previously reported suppression of dendritic flux avalanches in metal coated superconducting films is limited to low ramping rates; as the ramping rate increases, the metal coating becomes less and less effective. A more complex behavior is exhibited in superconductor/superconductor hybrid structures. Our measurement in NbN partially coated with Nb, reveal three distinctive types of dendritic avalanches: those propagating in only one layer, either as regular dendrites in the uncoated NbN or as surface dendrites in the Nb layer, and hybrid dendrites that propagate in both the Nb and NbN layers simultaneously. These three types of dendrites are distinguished by their …