Density estimates on the unit simplex and calculation of the mode of a sample

This paper addresses reliable and efficient calculation of the mode of a multivariate sample, which is a classical fusion function. In particular, we focus on the inputs given on the unit simplex, when aggregating elements of Atanassov intuitionistic fuzzy sets, interval-valued fuzzy sets and their extensions, as well as compositional data. We outline the use of a specially designed 2-additive fuzzy measures and the Choquet integral for the purposes of reducing computational complexity in higher dimensions. We present computational analysis and benchmark four different methods of density-based mode estimation.     

Quantitative Measurements of the Critical Impeller Speed for Solid‐Liquid Suspensions

A quantitative methodology for particle suspension assessment is presented. A new parameter, f_mov/tot, the ratio of the mean number of moving particles to the total number of particles, is introduced to evaluate the minimum speed required to just suspend solids. This approach is tested to investigate the impact of impeller clearance on the minimum impeller speed, N_js, in a vessel when using a radial flow Rushton turbine. Flow patterns and power numbers obtained experimentally and computationally support the suspension findings. Image analysis is an appropriate method for determining N_js. Lowering the impeller clearance reduces the speed required for particle suspension with a change of flow pattern from a radial discharge with two loops to a single loop scouring the vessel base. The power number also falls markedly at the two‐to‐one loop transition as does the strain rate near the base.     

A novel hot aerosol extinguishing agent with high efficiency for Class B fires

A novel hot aerosol extinguishing agent (HAEA), which is the combination of pyrotechnics and flame retardant technology, was found to have great efficiency in extinguishing Class B fires. A mixture of P and P₃N₅, referred to as P90x, was chosen as the reductant, and phase stabilized ammonium nitrate was chosen as the oxidant. This paper describes a study of the effectiveness of this agent in extinguishing n‐heptane fires (ie, Class B fires). We determined that the best efficiency was 15 g/m³ for extinguishing n‐heptane fires, four times more efficient than a traditional agent. The efficiency increases as the mass fraction of P90x rises. We also identified the key difference between the novel extinguishing agent and the traditional agent. The former consists of an inorganic phosphorus compound, while the latter is mainly comprised of KOH. Consequently, their extinguishing mechanisms are different. The phosphorus oxide of the novel HAEAs is the leading component to extinguish fire, which is more effective than alkali salts.     

管道设计中管件直联问题探讨

管道设计过程中经常会遇到管件直联。管件直联需要考虑什么因素是值得探讨的问题。     

Coupling analysis and optimization of commercial vehicles cab comfort with multi-platform integrated calculation

Journal of Mechanical Science and Technology - This article introduces a rigid-flexible coupling calculation model based on a multi-platform integrated method to analyze and optimize the cab...     

Carbon resistance of xNi/HTASAO5 catalyst for the production of H2 via CO2 reforming of methane

xNi/HTASAO5 catalysts (x = 2.5, 3.3, 4.4, 5.8, 8.2) were prepared for CO₂ reforming of methane. No crystalline nickel species formed on the catalysts with lower nickel content (≤4.4%), and large Ni⁰ crystallite formed on 5.8% (10 nm) and 8.2 wt%Ni/HTASAO5 (17 nm), whereas the surface concentration of Ce³⁺ decreased with Ni loading. The initial conversion of CH₄ increased from 29.5% to 46.9% with Ni loading. The xNi/HTASAO5 (x ≤ 4.4%) performed stably in the reaction due to the presence of dispersed Ni species and high surface Ce³⁺ content without coke formation, however, 5.8% and 8.2 wt%Ni/HTASAO5 exhibited decreased activity with time on stream, because of the formation of large Ni particles with lower surface Ce³⁺, leading to carbon accumulation. Thus, CH₄ conversion stabilized at about 43% and no carbon formed on 4.4 wt%Ni/HTASAO5 with optimum Ni loading.     

Strengthening Mechanism and Microstructure of Deformable Ti Particles Reinforced AZ91 Composite

In this study, the deformable titanium (Ti) particles reinforced AZ91 composite was successfully prepared by powder metallurgy and subsequent extrusion. The mechanical properties and microstructural evolution of pure AZ91 and 5Ti/AZ91 composite were studied. The yield strength, ultimate tensile strength, and elongation of 5Ti/AZ91 composite are measured to be 212 MPa, 323 MPa, and 10.1%, respectively. Microstructure analysis revealed that Ti particles are elongated along the extrusion direction, forming a discontinuous strip Ti particles, fine precipitated Mg₁₇Al₁₂ phase inhibits dynamic recrystallization (DRX) behavior through Zener pinning effect and hinders the growth of matrix grains, resulting in refiner grains of 5Ti/AZ91 composite. Heterogeneous deformed Ti particles and magnesium (Mg) matrix to generate additional heterogeneous deformation-induced (HDI) strengthening. Heterogeneous deformation-induced strengthening mainly contributed to the increment of yield strength for 5Ti/AZ91 composite.     

Porous Ni2P nanoflower supported on nickel foam as an efficient three-dimensional electrode for urea electro-oxidation in alkaline medium

Porous Ni₂P nanoflower supported on nickel foam (Ni₂P@Ni foam) electrodes are synthesized via a simple hydrothermal growth strategy accompanied with further phosphating treatment. The prepared electrodes are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX) and transmission electron microscopy (TEM). Electro-catalytic performances towards urea electro-oxidation are tested by cyclic voltammetry (CV), chronoamperometry (CA) coupled with electrochemical impedance spectroscopy (EIS). By phosphating Ni(OH)₂ precursor, the final obtained Ni₂P@Ni foam electrode presents a porous Ni₂P nanoflower structure within abundant porosity, and so exposes a large amount of electro-catalytic active sites and electronic transmission channels to accelerate the interfacial reaction. Compared with Ni(OH)₂@Ni foam precursor, the Ni₂P@Ni foam catalyst exhibits more excellent electro-catalytic activity as well as lower onset oxidation potential. Remarkably, the Ni₂P@Ni foam catalyst reaches a peak current density of 750 mA cm^?2 with an onset oxidation potential of 0.24 V (vs. Ag/AgCl) accompanied by an excellent stability in 0.60 M urea with 5.00 M KOH solutions. Benefiting from the unique porous nanosheet structure, the as-synthesized Ni₂P@Ni foam catalyst performs a highly enhanced catalytic behavior for alkaline urea electro-oxidation, indicating that the material can be hopefully applied in direct urea fuel cells.