arXiv subjects

Zenghui Wang

Publications and source records attributed to Zenghui Wang.

14 recordsLinked to original sources

arXiv2025

An improved clustering-based multi-swarm PSO using local diversification and topology information

Multi-swarm particle optimisation algorithms are gaining popularity due to their ability to locate multiple optimum points concurrently. In this family of algorithms, clustering-based multi-swarm algorithms are among the most effective techniques that join the closest particles together to form independent niche swarms that exploit potential promising regions. However, most clustering-based multi-swarms are Euclidean distance-based and only inquire about the potential of one peak within a cluster and thus can lose multiple peaks due to poor resolution. In a bid to improve the peak detection ratio, the current study proposes two enhancements. First, a preliminary local search across initial particles is proposed to ensure that each local region is sufficiently scouted prior to particle collaboration. Secondly, an investigative clustering approach that performs concavity analysis is proposed to evaluate the potential for several sub-niches within a single cluster. An improved clustering-based multi-swarm PSO (TImPSO) has resulted from these enhancements and has been tested against three competing algorithms in the same family using the IEEE CEC2013 niching datasets, resulting in an improved peak ratio for almost all the test functions.

cs.NE↗

arXiv2025

Effect of a horizontal magnetic field on the melting of low Prandtl number liquid metal in a phase-change Rayleigh-B\'enard system

We investigated the low Prandtl number Rayleigh-B\'enard (RB) system with a melting top boundary under horizontal magnetic fields. This study is crucial to gain physical insights into the melting dynamics of thermal storage systems, which will help in controlling them. A three-dimensional solid-liquid phase change Rayleigh-B\'enard system of gallium was numerically simulated using the enthalpy-porosity method in a cubic domain. In the absence of a magnetic field, the melting process was clearly divided into four regimes: conduction, stable growth, coarsening, and chaotic regimes. We analyzed the flow and heat transfer characteristics in each regime and established scaling relations for the Nusselt number and liquid fraction. Under horizontal magnetic fields, a quasi-two-dimensional (Q2D) flow pattern was observed. We further examined the effects of magnetic field strength on different melting regimes. With increasing Hartmann number, a new flow mode emerged during the stable growth regime. The results also show that the magnetic field alters the relative duration of each melting regime in the overall melting process.

physics.flu-dyn↗

arXiv2025

Flexible Perovskite/Silicon Monolithic Tandem Solar Cells Approaching 30% Efficiency

Thanks to their excellent properties of low cost, lightweight, portability, and conformity, flexible perovskite-based tandem solar cells show great potentials for energy harvesting applications, with flexible perovskite/c-silicon tandem solar cells particularly promising for achieving high efficiency. However, performance of flexible perovskite/c-silicon monolithic tandem solar cells still greatly lags, due to challenges in simultaneously achieving both efficient photocarrier transport and reliable mitigation of residual stress. Here, we reveal the critical role of perovskite phase homogeneity, for achieving high-efficient and mechanical-stable flexible perovskite/c-silicon heterojunction monolithic tandem solar cells (PSTs) with textured surface. Through ensuring high phase homogeneity, which promotes charge transfer across all facets of the pyramid on the textured substrates and releases the residual stress at the perovskite/c-silicon interface, we demonstrate flexible PSTs with a bending curvature of 0.44 cm-1, and a certified power conversion efficiency of 29.88% (1.04 cm2 aperture area), surpassing all other types of flexible perovskite-based photovoltaic devices. Our results can lead to broad applications and commercialization of flexible perovskite/c-silicon tandem photovoltaics.

cond-mat.mtrl-sci↗

arXiv2022

Nanomechanical Resonators: Toward Atomic Scale

The quest for realizing and manipulating ever smaller man-made movable structures and dynamical machines has spurred tremendous endeavors, led to important discoveries, and inspired researchers to venture to new grounds. Scientific feats and technological milestones of miniaturization of mechanical structures have been widely accomplished by advances in machining and sculpturing ever shrinking features out of bulk materials such as silicon. With the flourishing multidisciplinary field of low-dimensional nanomaterials, including one-dimensional (1D) nanowires/nanotubes, and two-dimensional (2D) atomic layers such as graphene/phosphorene, growing interests and sustained efforts have been devoted to creating mechanical devices toward the ultimate limit of miniaturization--genuinely down to the molecular or even atomic scale. These ultrasmall movable structures, particularly nanomechanical resonators that exploit the vibratory motion in these 1D and 2D nano-to-atomic-scale structures, offer exceptional device-level attributes, such as ultralow mass, ultrawide frequency tuning range, broad dynamic range, and ultralow power consumption, thus holding strong promises for both fundamental studies and engineering applications. In this Review, we offer a comprehensive overview and summary of this vibrant field, present the state-of-the-art devices and evaluate their specifications and performance, outline important achievements, and postulate future directions for studying these miniscule yet intriguing molecular-scale machines.

cond-mat.mes-hall↗

arXiv2021

Quantitatively Nonblocking Supervisory Control of Discrete-Event Systems

In this paper, we propose two new nonblocking properties of automata as quantitative measures of maximal distances to marker states. The first property, called {\em quantitative nonblockingness}, captures the practical requirement that at least one of the marker states (representing e.g. task completion) be reachable within a prescribed number of steps from any non-marker state and following any trajectory of the system. The second property, called {\em heterogeneously quantitative nonblockingness}, distinguishes individual marker states and requires that each marker state be reached within a given bounded number of steps from any other state and following any trajectory of the system. Accordingly, we formulate two new problems of quantitatively nonblocking supervisory control and heterogeneously quantitatively nonblocking supervisory control, and characterize their solvabilities in terms of new concepts of quantitative language completability and heterogeneously quantitative language completability, respectively. It is proved that there exists the unique supremal (heterogeneously) quantitatively completable sublanguage of a given language, and we develop effective algorithms to compute the supremal sublanguages. Finally, combining with the algorithm of computing the supremal controllable sublanguage, we design algorithms to compute the maximally permissive solutions to the formulated (heterogeneously) quantitatively nonblocking supervisory control problems.

eess.SY↗

arXiv2016

Resolving and Tuning Mechanical Anisotropy in Black Phosphorus via Nanomechanical Multimode Resonance Spectromicroscopy

Black phosphorus (P) has emerged as a layered semiconductor with a unique crystal structure featuring corrugated atomic layers and strong in-plane anisotropy in its physical properties. Here, we demonstrate that the crystal orientation and mechanical anisotropy in free-standing black P thin layers can be precisely determined by spatially resolved multimode nanomechanical resonances. This offers a new means for resolving important crystal orientation and anisotropy in black P device platforms in situ beyond conventional optical and electrical calibration techniques. Furthermore, we show that electrostatic-gating-induced straining can continuously tune the mechanical anisotropic effects on multimode resonances in black P electromechanical devices. Combined with finite element modeling (FEM), we also determine the Young's moduli of multilayer black P to be 116.1 and 46.5 GPa in the zigzag and armchair directions, respectively.

cond-mat.mes-hall↗

arXiv2016

Interferometric Motion Detection in Atomic Layer 2D Nanostructures: Visualizing Signal Transduction Efficiency and Optimization Pathways

Atomic layer crystals are emerging building blocks for enabling new two-dimensional (2D) nanomechanical systems, whose motions can be coupled to other attractive physical properties in such 2D systems. Optical interferometry has been very effective in reading out the infinitesimal motions of these 2D structures and spatially resolving different modes. To quantitatively understand the detection efficiency and its dependence on the device parameters and interferometric conditions, here we present a systematic study of the intrinsic motion responsivity in 2D nanomechanical systems using a Fresnel-law-based model. We find that in monolayer to 14-layer structures, MoS2 offers the highest responsivity among graphene, h-BN, and MoS2 devices and for the three commonly used visible laser wavelengths (633, 532, and 405nm). We also find that the vacuum gap resulting from the widely used 300nm-oxide substrate in making 2D devices, fortunately, leads to close-to-optimal responsivity for a wide range of 2D flakes. Our results elucidate and graphically visualize the dependence of motion transduction responsivity upon 2D material type and number of layers, vacuum gap, oxide thickness, and detecting wavelength, thus providing design guidelines for constructing 2D nanomechanical systems with optimal optical motion readout.

cond-mat.mes-hall↗

arXiv2016

Single- and Few-Layer WTe2 and Their Suspended Nanostructures: Raman Signatures and Nanomechanical Resonances

Single crystal tungsten ditelluride (WTe2) has recently been discovered to exhibit non-saturating extreme magnetoresistance in bulk; it has also emerged as a new layered material from which atomic layer crystals can be extracted. While atomically thin WTe2 is attractive for its unique properties, little study has been conducted on single- and few-layer WTe2. Here we report the isolation of single- and few-layer WTe2, as well as fabrication and characterization of the first WTe2 suspended nanostructures. We have observed new Raman signatures of few-layer WTe2 that have been theoretically predicted but not yet reported to date, in both on-substrate and suspended WTe2 flakes. We have further probed the nanomechanical properties of suspended WTe2 structures by measuring their flexural resonances, and obtain a Young's modulus of E_Y~80GPa for the suspended WTe2 flakes. This study paves the way for future investigations and utilization of the multiple new Raman fingerprints of single- and few-layer WTe2, and for exploring mechanical control of WTe2 atomic layers.

cond-mat.mes-hall↗

arXiv2015

Environmental, Thermal, and Electrical Susceptibility of Black Phosphorus Field Effect Transistors

Atomic layers of black phosphorus (P) isolated from its layered bulk make a new two-dimensional (2D) semiconducting crystal with sizable direct bandgap, high carrier mobility, and promises for 2D electronics and optoelectronics. However, the integrity of black P crystal could be susceptible to a number of environmental variables and processes, resulting in degradation in device performance even before the device optical image suggests so. Here, we perform a systematic study of the environmental effects on black P electronic devices through continued measurements over a month under a number of controlled conditions, including ambient light, air, and humidity, and identify evolution of device performance under each condition. We further examine effects of thermal and electrical treatments on inducing morphology and, performance changes and failure modes in black P devices. The results suggest that procedures well established for nanodevices in other 2D materials may not directly apply to black P devices, and improved procedures need to be devised to attain stable device operation.

cond-mat.mes-hall↗

arXiv2015

Design of Black Phosphorus 2D Nanomechanical Resonators by Exploiting the Intrinsic Mechanical Anisotropy

Black phosphorus (P), a layered material that can be isolated down to individual 2D crystalline sheets, exhibits highly anisotropic mechanical properties due to its corrugated crystal structure in each atomic layer, which are intriguing for 2D nanomechanical devices. Here we lay the framework for describing the mechanical resonant responses in free-standing black P structures, by using a combination of analytical modeling and numerical simulation. We find that thicker devices (>100nm) operating in the elastic plate regime exhibit pronounced signatures of mechanical anisotropy, and can lead to new multimode resonant characteristics in terms of mode sequences, shapes, and orientational preferences that are unavailable in nanomechanical resonators made of isotropic materials. In addition, through investigating devices with different geometries, we identify the resonant response's dependence on crystal orientation in asymmetric devices, and evaluate the effects from the degree of anisotropy. The results suggest a pathway towards harnessing the mechanical anisotropy in black P for building novel 2D nanomechanical devices and resonant transducers with engineerable multimode functions.

cond-mat.mes-hall↗

arXiv2015

Black Phosphorus Nanoelectromechanical Resonators Vibrating at Very High Frequencies

We report on experimental demonstration of a new type of nanoelectromechanical resonators based on black phosphorus crystals. Facilitated by a highly efficient dry transfer technique, crystalline black phosphorus flakes are harnessed to enable drumhead resonators vibrating at high and very high frequencies (HF and VHF bands, up to ~100MHz). We investigate the resonant vibrational responses from the black phosphorus crystals by devising both electrical and optical excitation schemes, in addition to measuring the undriven thermomechanical motions in these suspended nanostructures. Flakes with thicknesses from ~200nm down to ~20nm clearly exhibit elastic characteristics transitioning from the plate to the membrane regime. Both frequency- and time-domain measurements of the nanomechanical resonances show that very thin black phosphorus crystals hold interesting promises for moveable and vibratory devices, and for semiconductor transducers where high-speed mechanical motions could be coupled to the attractive electronic and optoelectronic properties of black phosphorus.

cond-mat.mes-hall↗

arXiv2013

Transient absorption and photocurrent microscopy show hot electron supercollisions describe the rate-limiting relaxation step in graphene

Using transient absorption (TA) microscopy as a hot electron thermometer we show disorder-assisted acoustic-phonon supercollisions (SCs) best describes the rate-limiting relaxation step in graphene over a wide range of lattice temperatures ($T_l=$5-300 K), Fermi energies ($E_F=\pm0.35$ eV), and optical probe energies (~0.3 - 1.1 eV). Comparison with simultaneously collected transient photocurrent, an independent hot electron thermometer, confirms the rate-limiting optical and electrical response in graphene are best described by the SC-heat dissipation rate model, $H=A(T^3_e- T^3_l)$. Our data further shows the electron cooling rate in substrate supported graphene is twice as fast as in suspended graphene sheets, consistent with SC-model prediction for disorder.

cond-mat.mtrl-sci↗

arXiv2009

Phase transitions on the surface of a carbon nanotube

A suspended carbon nanotube can act as a nanoscale resonator with remarkable electromechanical properties and the ability to detect adsorption on its surface at the level of single atoms. Understanding adsorption on nanotubes and other graphitic materials is key to many sensing and storage applications. Here we show that nanotube resonators offer a powerful new means of investigating fundamental aspects of adsorption on carbon, including the collective behaviour of adsorbed matter and its coupling to the substrate electrons. By monitoring the vibrational resonance frequency in the presence of noble gases, we observe the formation of monolayers on the cylindrical surface and phase transitions within these monolayers, and simultaneous modification of the electrical conductance. The monolayer observations also demonstrate the possibility of studying the fundamental behaviour of matter in cylindrical geometry.

cond-mat.mes-hall↗

arXiv2009

Metal-insulator transition in vanadium dioxide nanobeams: probing sub-domain properties of strongly correlated materials

Many strongly correlated electronic materials, including high-temperature superconductors, colossal magnetoresistance and metal-insulator-transition (MIT) materials, are inhomogeneous on a microscopic scale as a result of domain structure or compositional variations. An important potential advantage of nanoscale samples is that they exhibit the homogeneous properties, which can differ greatly from those of the bulk. We demonstrate this principle using vanadium dioxide, which has domain structure associated with its dramatic MIT at 68 degrees C. Our studies of single-domain vanadium dioxide nanobeams reveal new aspects of this famous MIT, including supercooling of the metallic phase by 50 degrees C; an activation energy in the insulating phase consistent with the optical gap; and a connection between the transition and the equilibrium carrier density in the insulating phase. Our devices also provide a nanomechanical method of determining the transition temperature, enable measurements on individual metal-insulator interphase walls, and allow general investigations of a phase transition in quasi-one-dimensional geometry.

cond-mat.mes-hall↗