Efficient synthesis of enwrapped CuO@rGO nanowire arrays to improve supercapacitor electrode performance

Journal of Applied Electrochemistry - There has been a growing interest in the performance of supercapacitors (SCs) based on Transition Metal Oxides (TMOs). It has recently been included in...     

Surface and chemical diffusion effects of nanowire electrodes in lithium-ion batteries

Science China Technological Sciences - Nanostructured electrodes with surface effect show a distinct advantage in prolonging the lifetime of lithium-ion (Li-ion) battery. In order to characterize...     

Preparation and characterization of porous PDMS beads for oil and organic solvent sorption

In this article, poly (dimethyl siloxane) (PDMS) porous beads were prepared by suspension polymerization method using n‐octane and carbon tetrachloride (CCl₄) as diluents and pore formation agents. The apparent density, porosity and other characteristics were characterized. The absorption experiments showed that the porous PDMS beads exhibited more absorption capacity and faster absorption rate toward oils than the nonporous or oligoporous PDMS beads did, moreover they are of remarkable stability and recyclability, which could provide a path to absorb the oils floating on water. POLYM. ENG. SCI., 54:2965–2969, 2014. © 2014 Society of Plastics Engineers     

Rapid Bonding of Ti3SiC2 and Ti3AlC2 by Pulsed Electrical Current Heating

Inspired by pressure resistance welding of metallic materials, herein we describe how two MAX phases—Ti₃SiC₂ and Ti₃AlC₂—were successfully joined by a rapid electric current heating method in a pulsed electric current sintering furnace. No welding agent was employed and the total processing time was less than 6 min. When the bulk temperature of the joint couple exceeded 1070°C, good joints, with shear strength above 50 MPa, were achieved in both homo‐ and heterojunction joints.     

Densification and mechanical properties of boron carbide with micro-hole array by micro-powder injection molding

For the purpose of obtaining fully dense B₄C with micro hole array of high quality and precision, synthesis of B₄C powders were carried out by micro powder injection molding. Five kinds of additive systems were used and their influences on mechanical properties were investigated. The relative density, Vickers hardness, bending strength, and fracture toughness of the B₄C ceramics with BS10AY additive sintered at 2000 °C for 2 h could reach 97.56%, 3580.4 HV, 355.3 MPa and 5.87 MPa m^1/2, respectively. The temperature was generally 100–200 °C lower than reported temperatures which was attributed to the additives. The improvement in mechanical properties was attributed to grain refinement. A mixture of intragranular and transgranular fractures occurred due to the fine microstructures and the additive systems in the B₄C ceramics after sintering. Micro-hole array with the diameter of 450 μm and the length-diameter ratio of more than 8 were obtained. The inhomogeneous filling of feedstock from the substrate to the thin wall between two adjacent micro holes caused the inhomogeneous shrinkage of the substrate and micro holes.     

纳米级炭黑在不同热处理温度下的结构研究

在惰性气氛保护下,对炭黑样品进行不同温度下的热处理,得到具有不同石墨化度的炭黑样品。通过X射线衍射仪(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、热重分析仪(TG)、以及拉曼分析仪(Raman)等对其进行了结构表征,结果表明随着碳化温度的升高,炭黑样品的石墨化程度显著增大,尤其在经过2 800℃高温热处理的炭黑样品中出现了中空的石墨化结构,有望成为具有较大吸附性能的橡塑弹性体材料的较好补强剂。     

工业磷化废水处理的实验研究及应用

文章介绍了目前工业磷化废水处理过程中常用的化学沉淀除磷法,研究了pH、PAM投加量的变化对除磷效率的影响。确定了除磷的最佳工艺条件为:pH为7.5~9之间,PAM投加量为300 mg/L。     

One-Pot Synthesis,Crystal Structure,and Thermal Decomposition Behavior of 1,1ʹ-Diamino-4,4ʹ,5,5ʹ-Tetranitro-2,2ʹ-Biimidazole

1,1?-Diamino-4,4?,5,5?-tetranitro-2,2?-biimidazole (DATNBI) was synthesized, by employing one-pot facile method, from 4,4?,5,5?-tetranitro-2,2?-biimidazole. The crystal structure was determined by X-ray diffraction for the first time. DATNBI crystallized in monoclinic system P2₁/c, with a crystal density of 1.934 g cm^?3 at 293(2) K and 2.019 g cm^?3 at 130(2) K, respectively. Its crystal parameters at 293 K are a = 4.8833(15) Å, b = 6.960(2) Å, c = 6.928(4) Å, α = γ = 90°, β = 93.418(6)°, V = 591.1(3) ?³, Z = 2, μ = 0.178 mm^?1, and F(000) = 348. The thermal stability and non-isothermal kinetics of DATNBI were studied by differential scanning calorimeter (DSC) with heating rates of 5, 10, 15, and 20 K min^?1. The apparent activation energy (E_a) at the first decomposition peak calculated by Kissinger, Ozawa, and Starink equations were 85.50, 89.67, and 86.10 kJ mol^?1, respectively. For the second peak, these were 116.49, 119.82, and 117.45 kJ mol^?1, respectively, with individual pre-exponential factors lnA = 18.40 s^?1 and lnA = 25.11 s^?1. The thermogravimetry-Fourier transform infrared spectroscopy (TG-FTIR) analysis of thermal decomposition products reveals that the main decomposition gas products are H₂O, N₂O, CO₂, and NO₂. Based on the new crystalline densities, the detonation velocity and pressure predicted by EXPLO5 are 9062 m s^?1 and 36.4 GPa, respectively.