A Dielectric Elastomer-Based Multimodal Capacitive Sensor

Dielectric elastomer (DE) sensors have been widely used in a wide variety of applications, such as in robotic hands, wearable sensors, rehabilitation devices, etc. A unique dielectric elastomer-based multimodal capacitive sensor has been developed to quantify the pressure and the location of any touch simultaneously. This multimodal sensor is a soft, flexible, and stretchable dielectric elastomer (DE) capacitive pressure mat that is composed of a multi-layer soft and stretchy DE sensor. The top layer measures the applied pressure, while the underlying sensor array enables location identification. The sensor is placed on a passive elastomeric substrate in order to increase deformation and optimize the sensor’s sensitivity. This DE multimodal capacitive sensor, with pressure and localization capability, paves the way for further development with potential applications in bio-mechatronics technology and other humanoid devices. The sensor design could be useful for robotic and other applications, such as fruit picking or as a bio-instrument for the diabetic insole.

Pressure-Responsive Conductive Poly(vinyl alcohol) Composites Containing Waste Cotton Fibers Biochar

The development of responsive composite materials is among the most interesting challenges in contemporary material science and technology. Nevertheless, the use of highly expensive nanostructured fillers has slowed down the spread of these smart materials in several key productive sectors. Here, we propose a new piezoresistive PVA composite containing a cheap, conductive, waste-derived, cotton biochar. We evaluated the electromagnetic properties of the composites under both AC and DC regimes and as a function of applied pressure, showing promisingly high conductivity values by using over 20 wt.% filler loading. We also measured the conductivity of the waste cotton biochar from 20 K up to 350 K observing, for the first time, hopping charge transport in biochar materials.

Effect of Silicon Carbide Nanoparticles on the Friction-Wear Properties of Copper-Based Friction Discs

To study the influence of nano-additives on the friction-wear characteristics of friction materials, the nano-sized silicon carbide particles which have excellent chemical and physical properties are considered to add in composite to form the modified friction material. The influence of the silicon carbide nanoparticles (SCN) on the friction-wear characteristics of copper-based friction materials (CBFM) is investigated via the SAE#2 (made in Hangzhou, China) clutch bench test with the applied pressure, rotating speed, and automatic transmission fluid (ATF) temperature taken into account. Moreover, the variations of friction torque and temperature are considered to evaluate the friction performance, and the variable coefficient is employed to describe the friction stability. The wear characteristics of friction materials are investigated by the disc changes in thickness and micro-morphology. The results show that the CBFM with SCN can provide a higher friction torque, which increased by 30% to 50% compared with CBFM. The variable coefficient of CBFM with SCN changes from 674 to 52 with the rotating speed raised from 600 rpm to 3000 rpm, which shows that the friction stability is relatively worse. Furthermore, the micromorphology shows that the CBFM with SCN has lower porosity and surface roughness, which increases the microscopic contact area and the coefficient of friction (COF). Simultaneously, the reduction in porosity also leads to a decrease in the cooling quality, bringing about a rapid temperature rise. Thus, the wear amount of CBFM with SCN increases significantly, especially for the friction disc in the axial middle position.

First Principles Investigation of Binary Chromium Carbides Cr7C3, Cr3C2 and Cr23C6: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure

Binary chromium carbides display excellent wear resistance, extreme stiffness and oxidation resistance under high temperature. The influence of applied pressure on electronic structure, elastic behavior, Debye temperature and hardness of Cr7C3, Cr3C2 and Cr23C6 have been investigated by the density functional theory (DFT) method. The results reveal that lattice parameters and formation enthalpy display an inverse relationship with applied pressure, and Cr3C2 exhibited optimal structural stability. Moreover, Cr-C orbital hybridization tends to be stronger due to the decreased partial density of states (PDOS) of the Cr atom. The difference in electronic distribution of binary carbides has also been investigated, which confirmed that overall orbital hybridization and covalent characteristics has been enhanced. The theoretical hardness was elevated according to the higher bond strength and bond density. In accordance with structural stability data, Cr3C2 has shown maximum theoretical hardness. Furthermore, the anisotropic nature of hardness has been evaluated with external pressure. Cr3C2, and the highest isotropic hardness behavior along with an increase in hardness values with increasing pressure has been observed. In addition, the variation in Debye temperatures of binary chromium carbides under applied pressure has also been predicted. The results provide a theoretical insight into electronic, mechanical and thermodynamic behavior of three binary chromium carbides and show the potential of these novel carbides in a wide range of applications.

Reconstruction of Regression Relationships for Determination of Strength Values for Alloys of Products in Diffusion Welding

The article deals with the problem of obtaining the dependence of the product strength parameter on the welding time, welding temperature and pressure during mechanical tests, leak tests. The relevance of this work is due to the complexity of carrying out field experiments to identify dependencies. In particular, the complexity arises from the duration of diffusion welding and the high cost. Application of the method of regression analysis based on a non-compositional plan of the second order for three factors will allow to restore the dependence of the product strength parameter on the time during which welding was carried out, the temperature at which diffusion welding was carried out or could be carried out and on the applied pressure at which mechanical tests were carried out. In the current study, a non-compositional design of the second order for three factors was used - allowing to restore the dependence of the missing values of the strength of the product. The aim of the research is to improve the quality of mathematical modeling. Application of the proposed approach will make it possible to obtain the strength distribution function depending on time, temperature and pressure using the example of a product made of VT14 titanium alloy and 12X18H10T stainless steel. This will make it possible to obtain optimal parameters for the diffusion welding mode and to improve the quality of the resulting products.

Variation of Microstructure and Mechanical Properties of ZW61 Magnesium Alloy Solidified under Different Pressures

There is little datum related to microstructure and properties of Mg alloys squeeze-casted with pressure over 200 MPa. In this study, the microstructure and properties of Mg-6Zn-1.4Y (ZW61) alloy solidified under 100MPa to 800MPa were investigated. The results show that a remarkable microstructure refinement and porosity reduction can be reached through solidification under high pressure. The average grain size and the volume fraction of second phase, i.e. quasicrystal I-phase, decrease continuously with the increase of applied pressure. The tensile properties, especially elongation, are obvious enhanced because of the microstructure refinement and castings densification under high pressure. The ultimate tensile strength and elongation of ZW61 alloy in as-cast state are 243 MPa and 18.7% when the applied pressure is 800 MPa, which are increased by 35% and 118% respectively, compared with that of the gravity castings.

Pressure-dependent topological superconductivity on the surface of FeTe0.5Se0.5

FeTe1-xSex is a family of iron-based superconductors with its critical temperature (Tc) dependent on the composition of Se. A well-known Tc is 14.5 K for x = 0.45, which exhibits an s-wave superconducting gap between the topological superconducting surfaces states. Exchange interaction between the electrons has been proposed as the mechanism behind the formation of Cooper pairs for the sample of FeTe0.5Se0.5. In this article we provide further proof that exchange interaction, and hence the associated Tc, depends on the applied pressure on FeTe0.5Se0.5. Using density functional calculations for electrons and phonons and the Bardeen-Cooper-Schrieffer (BCS) theory for superconductivity, we found that Tc and superconducting gap for FeTe0.5Se0.5 soars under increasing compression, consistent with the results of experiment.

Mechanical Extraction of Neem Seed Kernel (Azadirachta indica A. Juss.) Harvesting in Ninh Thuan, Viet Nam by Using Hydraulic Pressing: Effect of Processing Parameters

Neem (Azadirachta indica A. Juss.) oil has been widely used in pharmaceuticals and cosmetics. The oil was extracted by the hydraulic press at the pilot scale. The effect of various critical factors such as the morphology of material, moisture of the neem seed, applied pressure, a number of presses turn, pressing time on the oil yield was considered. It was found that the oil yield increased with increasing applied pressure and pressing time. The moisture content of the neem seed kernel has a great influence on the oil yield, the higher the moisture content, the harder it is to recover the oil. The highest oil yield of 378mL/kg dry seed kernel was obtained at 190 MPa, 4% moisture content for 10 minutes of pressing per turn, and 3 turns of pressing. The main ingredients in neem kernel oil were oleic acid (45.9%), stearic acid (18%), palmitic acid (16.9%), and linoleic acid (15.65%). The results obtained can be used in the production of Neem oil at an industrial scale.

In situ nanoscale evaluation of pressure-induced changes in structural morphology of phosphonium phosphate ionic liquid at single-asperity contacts

In this work, we perform atomic force microscopy (AFM) experiments to evaluate in situ the dependence of the structural morphology of trihexyltetradecylphosphonium bis(2-ethylhexyl) phosphate ([P6,6,6,14][DEHP]) ionic liquid (IL) on applied pressure.

Analysis of Asphalt Geogrid Reinforced Pavement Rutting by Finite Element Method

Pavement is a complex structure consisting of several layers of different materials that influence its stressful behavior. Permanent deformation can occur in pavement layers of insufficient hardness at high temperatures. Significant rutting normally only occurs during hot weather, especially when the flexible pavement surface temperature is 60 ° C or higher. 2D model analysis using ABAQUS software can predict the rutting behavior. The modeling procedure assumes that all materials performance is a linear elastic. Surface, base, subbase and subgrade layers consist of models. Models in every pavement model, subgrade layers are supposed to have endless depth. This paper presents an element-finite model (FE) for the behavior analysis of the dynamic loading unreinforced and geogrid reinforced paving. Increased loading of the model and critical pavement responses for unreinforced or geogrid-reinforced flexible paving, such as vertical stress and vertical surface deflection, were determined. The results indicated a difference in the displacement results when adding the geogrid layer. The results also showed a significant improvement in the behavior of the pavement system. A parametric study was carried out on a type of Truck (3-S1) and the applied pressure was 36 tons with different thicknesses of the asphalt layer once 150 mm and again 25 cm at different temperatures of 20, 40 and 60 ° C. It was found that the higher the temperatures, the higher the displacement as well.