Research on the Mechanical and Thermal Properties of Carbon-Fiber-Reinforced Rubber Based on a Finite Element Simulation.

The comprehensive performance of rubber products could be significantly improved by the addition of functional fillers. To improve research efficiency and decrease the experimental cost, the mechanical and thermal properties of carbon-fiber-reinforced rubber were investigated using finite element simulations and theoretical modeling. The simplified micromechanical model was constructed through the repeatable unit cell with periodic boundary conditions, and the corresponding theoretical models were built based on the rule of mixture (ROM), which can be treated as the mutual verification. The simulation results suggest that, in addition to the fiber volume fraction Vfc increasing from 10% to 70%, the longitudinal Young's modulus, transversal Young's modulus, in-plane shear modulus, longitudinal thermal expansion coefficient, and transversal thermal expansion coefficient changed from 2.31 × 1010 Pa to 16.09 × 1010 Pa, from 0.54 × 107 Pa to 2.59 × 107 Pa, from 1.66 × 106 Pa to 10.11 × 106 Pa, from -4.98 × 10-7 K-1 to -5.89 × 10-7 K-1, and from 5.72 × 10-4 K-1 to 1.66 × 10-4 K-1, respectively. The mechanism by which Vfc influences the properties of carbon-fiber-reinforced rubber was revealed through the distribution of Von Mises stress. This research will contribute to improving the performance of carbon-fiber-reinforced rubber and promote its application.

Experimental Study of Auxetic Structures Made of Re-Entrant ("Bow-Tie") Cells.

This article presents a study of metamaterial structures that exhibit auxetic properties. This unusual phenomenon of simultaneous orthogonal expansion of the metamaterial in tension, and vice versa in compression, with vertical and horizontal contraction, is explored for structures made of re-entrant unit cells. The geometry of such structures is analysed in detail, and the relationships are determined by the value of the Poisson's ratio. It is shown that the Poisson's ratio depends not only on the geometry of the unit cell but also on the degree of strain. Depending on the dimensions of the structure's horizontal and inclined struts, the limit values are determined for the angle between them. By creating physical structures made of re-entrant cells, it is demonstrated that the mechanism of change in the structure's dimensions is not due to the hinging but to the bending of the struts. The experimental section contains the results of compression tests of a symmetrical structure and tensile tests of a flat mesh structure. In the case of the mesh structure, a modification of the re-entrant cells was used to create arched strut joints. This modification makes it possible to obtain greater elongation of the mesh structure and larger NPR values.

Band-Stop Frequency-Selective Surface (FSS) with Elliptic Response Designed by the Extracted Pole Technique.

This paper describes and validates an advanced synthesis design process of Frequency-Selective Surfaces (FSSs) with elliptic band-stop responses. A systematic procedure based on the Generalized Chebyshev Function and the extracted pole technique enables control of the position of the transmission zeros and the attenuation level to obtain an equiripple rejection response. A systematic process is followed to obtain the lumped LC values of the resonator circuits extracted as poles and the impedance inverters. Then, equivalent dipoles and transmission lines are obtained to carry out the electromagnetic design at normal incidence for a linearly polarized field. The impact of the higher-order modes of the periodic structure on the electrical response of the FSS, which can be relevant due to the stringent selected specifications, has been also analyzed. A fourth-order band-stop filter with a 3 GHz bandwidth centered at 30 GHz and its attenuation at 50 dB has been designed considering three different implementations: two filters using a vacuum as a transmission line with different connection lengths and a third one using a dielectric substrate to enable its manufacturing. In order to verify the design procedure using experimental results, the third filter with printed dipoles in the dielectric substrate has been manufactured and measured, thus validating the developed process.

Synthesis and Thermal Decomposition of High-Entropy Layered Rare Earth Hydroxychlorides.

The synthesis of multicomponent and high-entropy compounds has become a rapidly developing field in advanced inorganic chemistry, making it possible to combine the properties of multiple elements in a single phase. This paper reports on the synthesis of a series of novel high-entropy layered rare earth hydroxychlorides, namely, (Sm,Eu,Gd,Y,Er)2(OH)5Cl, (Eu,Gd,Tb,Y,Er)2(OH)5Cl, (Eu,Gd,Dy,Y,Er)2(OH)5Cl, and (Eu,Gd,Y,Er,Yb)2(OH)5Cl, using a homogeneous hydrolysis technique under hydrothermal conditions. Elemental mapping proved the even distribution of rare earth elements, while luminescence spectroscopy confirmed efficient energy transfer between europium and other rare earth cations, thus providing additional evidence of the homogeneous distribution of rare earth elements within the crystal lattice. The average rare earth cation radii correlated linearly with the unit cell parameters (0.868 < R2 < 0.982) of the high-entropy layered rare earth hydroxychlorides. The thermal stability of the high-entropy layered rare earth hydroxychlorides was similar to that of individual hydroxychlorides and their binary solid solutions.

Theoretical Analysis of Thermophysical Properties of 3D Carbon/Epoxy Braided Composites with Varying Temperature.

A three-dimensional helix geometry unit cell is established to simulate the complex spatial configuration of 3D braided composites. Initially, different types of yarn factors, such as yarn path, cross-sectional shape, properties, and braid direction, are explained. Then, the multiphase finite element method is used to develop a new theoretical calculation procedure based on the unit cell for predicting the impacts of environmental temperature on the thermophysical properties of 3D four-direction carbon/epoxy braided composites. The changing rule and distribution characteristics of the thermophysical properties for 3D four-direction carbon/epoxy braided composites are obtained at temperatures ranging from room temperature to 200 °C. The influences of environmental temperature on the coefficients of thermal expansion (CTE) and the coefficients of thermal conduction (CTC) are evaluated, by which some important conclusions are drawn. A comparison is conducted between theoretical and experimental results, revealing that variations in temperature exert a notable influence on the thermophysical characteristics of 3D four-directional carbon/epoxy braided composites. The theoretical calculation procedure is an effective tool for the mechanical property analysis of composite materials with complex geometries.

Viscoelastic modelling and analysis of two-dimensional woven CNT-based multiscale fibre reinforced composite material system.

Carbon nanotube (CNT) has fostered research as a promising nanomaterial for a variety of applications due to its exceptional mechanical, optical, and electrical characteristics. The present article proposes a novel and comprehensive micromechanical framework to assess the viscoelastic properties of a multiscale CNT-reinforced two-dimensional (2D) woven hybrid composite. It also focuses on demonstrating the utilisation of the proposed micromechanics in the dynamic analysis of shell structure. First, the detailed constructional attributes of the proposed trans-scale composite material system are described in detail. Then, according to the nature of the constructional feature, mathematical modelling of each constituent phase or building block's material properties is established to evaluate the homogenised viscoelastic properties of the proposed composite material system. To highlight the novelty of this study, the viscoelastic characteristics of the modified matrix are developed using the micromechanics method of Mori-Tanaka (MT) in combination with the weak viscoelastic interphase (WI) theory. In the entire micromechanical framework, the CNTs are considered to be randomly oriented. The strength of the material (SOM) approach is used to establish mathematical frameworks for the viscoelastic characteristics of yarns, whereas the unit cell method (UCM) is used to determine the viscoelastic properties of the representative unit cell (RUC). Different numerical results have been obtained by varying the CNT composition, interface conditions, agglomeration, carbon fibre volume percentage, excitation frequency, and temperature. The influences of geometrical parameters like yarn thickness, width, and the gap length to yarn width ratio on the viscoelasticity of such composite material systems are also explored. The current study also addresses the issue of resultant anisotropic viscoelastic properties due to the use of dissimilar yarn thickness. The results of this micromechanical analysis provide valuable insights into the viscoelastic properties of the proposed composite material system and suggest its potential applications in vibration damping. To demonstrate the application of developed novel micromechanics in vibration analysis, as one of the main contributions, comprehensive numerical experiments are conducted on a shell panel. The results show a significant reduction in vibration amplitudes compared to traditional composite materials in the frequency response and transient response analyses. To focus on the aspect of micromechanical behaviour on dynamic response and for the purpose of brevity, only linear strain displacement relationships are considered for dynamic analysis. These insights could inform future research and development in the field of composite materials.

Sulfonated Cobalt Metal-Organic Framework Embedded Mixed Matrix Membrane towards Fuel-Cell Applications.

New strategies for enhancement of the fuel-cell performance of a poly(2,5-benzimidazole) (ABPBI) membrane loaded with a functionalized cobalt-based metal-organic framework (MOF) for H2-O2 fuel cells. ABPBI was prepared using the polycondensation method, and various proportions of sulfonated cobalt MOF (sCo-MOF) were incorporated into ABPBI to fabricate a proton-exchange membrane (PEM). Later, the fabricated membranes were soaked in 1 M sulfuric acid to produce sulfonated PEMs. The developed composite membranes had increased proton conductivity, tensile strength, physicochemical properties, and fuel-cell performance compared to the sulfonated ABPBI (sABPBI) membrane. A membrane embedded with 4 wt % sCo-MOF shows higher water uptake and ion-exchange capacity values of 23.25% and 2.89 mequiv g-1, respectively. The membrane electrode assemblies were fabricated to perform unit-cell tests for both sABPBI and 4 wt % sCo-MOF/sABPBI membranes. The 4 wt % sCo-MOF-loaded sABPBI membrane demonstrated good unit-cell performance in the fuel-cell test, with a power density of 415.8 mW cm-2 at 80 °C, superior to the pristine sABPBI membrane's power density of 178.6 mW cm-2.

Elastic and inelastic strain in submicron-thick ZnO epilayers grown on r-sapphire substrates by metal-organic vapour phase deposition.

A significant part of the present and future of optoelectronic devices lies on thin multilayer heterostructures. Their optical properties depend strongly on strain, being essential to the knowledge of the stress level to optimize the growth process. Here the structural and microstructural characteristics of sub-micron a-ZnO epilayers (12 to 770 nm) grown on r-sapphire by metal-organic chemical vapour deposition are studied. Morphological and structural studies have been made using scanning electron microscopy and high-resolution X-ray diffraction. Plastic unit-cell distortion and corresponding strain have been determined as a function of film thickness. A critical thickness has been observed as separating the non-elastic/elastic states with an experimental value of 150-200 nm. This behaviour has been confirmed from ultraviolet photoelectron spectroscopy, X-ray photoelectron spectroscopy and high-resolution transmission electron microscopy measurements. An equation that gives the balance of strains is proposed as an interesting method to experimentally determine this critical thickness. It is concluded that in the thinnest films an elongation of the Zn-O bond takes place and that the plastic strained ZnO films relax through nucleation of misfit dislocations, which is a consequence of three-dimensional surface morphology.

Superior Strength, Toughness, and Damage-Tolerance Observed in Microlattices of Aperiodic Unit Cells.

Characterized by periodic cellular unit cells, microlattices offer exceptional potential as lightweight and robust materials. However, their inherent periodicity poses the risk of catastrophic global failure. To address this limitation, a novel approach, that is to introduce microlattices composed of aperiodic unit cells inspired by Einstein's tile, where the orientation of cells never repeats in the same orientation is proposed. Experiments and simulations are conducted to validate the concept by comparing compressive responses of the aperiodic microlattices with those of common periodic microlattices. Indeed, the microlattices exhibit stable and progressive compressive deformation, contrasting with catastrophic fracture of periodic structures. At the same relative density, the microlattices outperform the periodic ones, exhibiting fracture strain, energy absorption, crushing stress efficiency, and smoothness coefficients at least 830%, 300%, 130%, and 160% higher, respectively. These improvements can be attributed to aperiodicity, where diverse failure thresholds exist locally due to varying strut angles and contact modes during compression. This effectively prevents both global fracture and abrupt stress drops. Furthermore, the aperiodic microlattice exhibits good damage tolerance with excellent deformation recoverability, retaining 76% ultimate stress post-recovery at 30% compressive strain. Overall, a novel concept of adopting aperiodic cell arrangements to achieve damage-tolerant microlattice metamaterials is presented.

Crystal structures of five compounds in the aluminium-ruthenium-silicon system.

Single crystals of five compounds with approximate compositions ∼Ru16(Al0.78Si0.22)47, (I), ∼Ru9(Al0.70Si0.30)32, (II), ∼Ru10(Al0.67Si0.33)41, (III), ∼Ru(Al0.57Si0.43)5, (IV), and ∼Ru2(Al0.46Si0.54)9, (V), were obtained from polycrystalline lumps mainly composed of the target compounds, and their crystal structures were determined by means of single-crystal X-ray diffraction. The crystal structure of (I) can be related to that of a cubic rational crystalline approximant to an icosa-hedral quasicrystal through crystallographic shear and then unit-cell twinning. The crystal structure of (II) is isotypic with that of a phase with composition ∼Fe9(Al,Si)32. The crystal structure of (III) is comprised of edge-sharing Ru(Al,Si)9-11 polyhedra with disordered chains along edges of polyhedra. The crystal structure of (IV) is of the LiIrSn4 type. The crystal structure of (V) can be viewed as a crystallographic shear structure derived from that of (IV).

Composites with Re-Entrant Lattice: Effect of Filler on Auxetic Behaviour.

This study is focused on the deformation behaviour of composites formed by auxetic lattice structures acting as a matrix based on the re-entrant unit-cell geometry with a soft filler, motivated by biomedical applications. Three-dimensional models of two types of the auxetic-lattice structures were manufactured using filament deposition modelling. Numerical finite-element models were developed for computational analysis of the effect of the filler with different mechanical properties on the effective Poisson's ratio and mechanical behaviour of such composites. Tensile tests of 3D-printed auxetic samples were performed with strain measurements using digital image correlation. The use of the filler phase with various elastic moduli resulted in positive, negative, and close-to-zero effective Poisson's ratios. Two approaches for numerical measurement of the Poisson's ratio were used. The failure probability of the two-phase composites with auxetic structure depending on the filler stiffness was investigated by assessing statistical distributions of stresses in the finite-elements models.

Multifunctionality of Additively Manufactured Kelvin Foam for Electromagnetic Wave Absorption and Load Bearing.

Rationally engineered porous structures enable lightweight broadband electromagnetic (EM) wave absorbers for countering radar signals or mitigating EM interference between multiple components. However, the scalability of such structures has been hindered by their limited mechanical properties resulting from low density. Herein, an additively manufactured Kelvin foam-based EM wave absorber (KF-EMA) is reported that exhibits multifunctionality, namely EM wave absorption and light-weighted load-bearing structures with constant relative stiffness made possible using bending-dominated lattice structures. Based on tuning design parameters, such as the backbone structures and constituent materials, the proposed KF-EMA features a multilayered 3D-printed design with geometrically optimized KF structures made of carbon black-based backbone composites. The developed KF-EMA demonstrated an absorbance greater than 90% at frequencies ranging from 5.8 to 18 GHz (average EM wave absorption rates of 95.89% and maximum of 99.1% at 15.8 GHz), while the low-density structures of the absorber (≈200 kg m-3 ) still maintained a compression index between the stiffness and relative density (n = 2) under compression. The design strategy paves the way for using metamaterials as mechanically reinforced EM wave absorbers that enable multifunctionality by optimizing unit-cell parameters through a single and low-density structure.

Systematic Errors of Electric Field Measurements in Ferroelectrics by Unit Cell Averaged Momentum Transfers in STEM.

When using the unit cell average of first moment data from four-dimensional scanning transmission electron microscopy (4D-STEM) to characterize ferroelectric materials, a variety of sources of systematic errors needs to be taken into account. In particular, these are the magnitude of the acceleration voltage, STEM probe semi-convergence angle, sample thickness, and sample tilt out of zone axis. Simulations show that a systematic error of calculated electric fields using the unit cell averaged momentum transfer originates from violation of point symmetry within the unit cells. Thus, values can easily exceed those of potential polarization-induced electric fields in ferroelectrics. Importantly, this systematic error produces deflection gradients between different domains seemingly representing measured fields. However, it could be shown that for PbZr0.2Ti0.8O3, many adjacent domains exhibit a relative crystallographic mistilt and in-plane rotation. The experimental results show that the method gives qualitative domain contrast. Comparison of the calculated electric field with the systematic error showed that the domain contrast of the unit cell averaged electric fields is mainly caused by dynamical scattering effects and the electric field plays only a minor role, if present at all.

Structural and Electronic Properties of Two-Dimensional Materials: A Machine-Learning-Guided Prediction.

The growing number of studies and interest in two-dimensional (2D) materials has not yet resulted in a wide range of material applications. This is a result of difficulties in getting the properties, which are often determined through numerical experiments or through first-principles predictions, both of which require lots of time and resources. Here we provide a general machine learning (ML) model that works incredibly well as a predictor for a variety of electronic and structural properties such as band gap, fermi level, work function, total energy and area of unit cell for a wide range of 2D materials derived from the Computational 2D Materials Database (C2DB). Our predicted model for classification of samples works extraordinarily well and gives an accuracy of around 99 %. We are able to successfully decrease the number of studied features by employing a strict permutation-based feature selection method along with the sure independence screening and sparsifying operator (SISSO), which further supports the design recommendations for the identification of novel 2D materials with the desired properties.

Combined Effects of HA Concentration and Unit Cell Geometry on the Biomechanical Behavior of PCL/HA Scaffold for Tissue Engineering Applications Produced by LPBF.

This experimental study aims at filling the gap in the literature concerning the combined effects of hydroxyapatite (HA) concentration and elementary unit cell geometry on the biomechanical performances of additively manufactured polycaprolactone/hydroxyapatite (PCL/HA) scaffolds for tissue engineering applications. Scaffolds produced by laser powder bed fusion (LPBF) with diamond (DO) and rhombic dodecahedron (RD) elementary unit cells and HA concentrations of 5, 30 and 50 wt.% were subjected to structural, mechanical and biological characterization to investigate the biomechanical and degradative behavior from the perspective of bone tissue regeneration. Haralick's features describing surface pattern, correlation between micro- and macro-structural properties and human mesenchymal stem cell (hMSC) viability and proliferation have been considered. Experimental results showed that HA has negative influence on scaffold compaction under compression, while on the contrary it has a positive effect on hMSC adhesion. The unit cell geometry influences the mechanical response in the plastic regime and also has an effect on the cell proliferation. Finally, both HA concentration and elementary unit cell geometry affect the scaffold elastic deformation behavior as well as the amount of micro-porosity which, in turn, influences the scaffold degradation rate.

Passive Type Reconfigurable Intelligent Surface: Measurement of Radiation Patterns.

The demand for unprecedented data and ubiquitous wireless connections have led to the adoption of new types of transmitters and receivers. Additionally, different new types of devices and technologies need to be proposed for such demand. Reconfigurable intelligent surface (RIS) is going to play a very significant role in the upcoming beyond-5G/6G communications. It is envisioned that not only the RIS will be deployed to assist and create a smart wireless environment for the upcoming communications, but also the receiver and transmitter can be fabricated using RIS to make a smart and intelligent transmitter and receiver. Thus, the latency of upcoming communications can be reduced very significantly using RIS, which is a very important factor. Artificial intelligence assists communications and shall be adopted widely for the next generation networks. In this paper, radiation pattern measurement results of our previously published RIS have been provided. This work is the extension work of our previously proposed RIS. The polarization-independent passive type of RIS working in the sub-6 GHz frequency band using low-cost FR4-substrate was designed. Each unit cell with dimensions of 42 mm × 42 mm had a single-layer substrate backed by a copper plate. A 10 × 10-unit cell array was fabricated to check the performance of the RIS. Such types of unit cells and RIS were designed to set up initial measurement facilities in our laboratory for any kinds of RIS measurements.

Elemental and experimental analysis of modified stent's structure under uniaxial compression load.

Additive manufacturing has enabled the fabrication of lightweight complex metamaterials that possess high energy absorption and impact resistance properties. Stents, a typical 3D auxetic material, have significant self-expanding behavior, and their mechanical properties can be finely tuned over a wide range. In this study, we systematically analyzed three distinctive elastic-plastic regions using experimental, numerical simulations, and theoretical analysis, focusing on investigating the energy absorption capability of a designed structure by varying tessellated unit cell numbers in two section views in X- and Y-direction. Two batches of 5 specimens each were 3D printed using FDM techniques. The results showed that designing a self-expanding stent with innovative capabilities was possible, with the yield stress ranging between 1.5 MPa and 2.0 MPa and extended effective elastic moduli derived from the deformation mode of tessellated unit cells. The maximum energy absorption for all structures ranged between 7.1J and 18J, with similar capabilities observed for the designed stents. However, increasing unit cells along the X-direction resulted in a significant increase in SEA, while the Y-direction remained unchanged. Therefore, these structures have a significant influence on areas requiring energy absorption. In addition, they are the ideal class of energy absorbers for cushioning applications. Furthermore, their energy-absorption capacity can be easily tailored to meet specific end-use requirements by varying their structural parameters using unit cell tessellation.

Double-salt formation in crystal structures containing [Co(en)3]Cl3.

The structures of three racemic double salts of [Co(en)3]Cl3 (en is ethane-1,2-diamine, C2H8N2), namely, bis[tris(ethane-1,2-diamine-κ2N,N')cobalt(III)] hexaaquasodium(I) heptachloride, [Co(en)3]2[Na(H2O)6]Cl7, bis[tris(ethane-1,2-diamine-κ2N,N')cobalt(III)] hexaaquapotassium(I) heptachloride, [Co(en)3]2[K(H2O)6]Cl7, and ammonium bis[tris(ethane-1,2-diamine-κ2N,N')cobalt(III)] heptachloride hexahydrate, (NH4)[Co(en)3]2Cl7·6H2O, have been determined, and the structural similarities with the parent compound, tris(ethane-1,2-diamine-κ2N,N')cobalt(III) trichloride tetrahydrate, [Co(en)3]Cl3·4H2O, are highlighted. All four compounds crystallize in the trigonal space group P-3c1. When compared with the parent compound, the double salts show a modest increase in the unit-cell volume. The structure of the chiral derivative [Λ-Co(en)3]2[Na(H2O)6]Cl7 has also been redetermined at cryogenic temperatures (120 K) and the disorder noted in a previous report has been accounted for.

Structure bionic topology design method based on biological unit cell.

The mechanical structure topology design based on substructure always adopts the traditional substructure design method, which often comes from the experience and is limited by the inherent or stereotyped design thinking. A substructure design method based on biological unit cell (UC) is proposed, which draws inspiration from the biological efficient load-bearing topology structure. Especially, the thought of the formalized problem-solving of extension matter-element is introduced. Through the matter-element definition of UC substructure, the process model for the structure bionic topology design method based on biological UC is formed, which avoids the random or wild mental stimulation of the structure topology design method based on traditional substructure. In particular, in this proposed method, aiming at the problem about how to achieve the integration of high-efficiency load-bearing advantage of different organisms, furthermore, a biological UC hybridization method based on the principle of inventive problem solving theory (TRIZ) is proposed. The typical case is used to illustrate the process of this method in detail. The results from simulations and experiments both show that: the load-bearing capacity of structure design based on biology UC is improved than the initial design; on this basis, the load-bearing capacity of structure design is improved further through UC hybridization. All these show the feasibility and correctness of the proposed method.

Carbon-Coated CuNb13O33 as A New Anode Material for Lithium Storage.

Niobates are very promising anode materials for Li+-storage rooted in their good safety and high capacities. However, the exploration of niobate anode materials is still insufficient. In this work, we explore ~1 wt% carbon-coated CuNb13O33 microparticles (C-CuNb13O33) with a stable shear ReO3 structure as a new anode material to store Li+. C-CuNb13O33 delivers a safe operation potential (~1.54 V), high reversible capacity of 244 mAh g-1, and high initial-cycle Coulombic efficiency of 90.4% at 0.1C. Its fast Li+ transport is systematically confirmed through galvanostatic intermittent titration technique and cyclic voltammetry, which reveal an ultra-high average Li+ diffusion coefficient (~5 × 10-11 cm2 s-1), significantly contributing to its excellent rate capability with capacity retention of 69.4%/59.9% at 10C/20C relative to 0.5C. An in-situ XRD test is performed to analyze crystal-structural evolutions of C-CuNb13O33 during lithiation/delithiation, demonstrating its intercalation-type Li+-storage mechanism with small unit-cell-volume variations, which results in its capacity retention of 86.2%/92.3% at 10C/20C after 3000 cycles. These comprehensively good electrochemical properties indicate that C-CuNb13O33 is a practical anode material for high-performance energy-storage applications.