日用陶瓷釉面耐金属刀叉划痕测试方法研究

日用陶瓷在同西餐刀叉配合使用过程中常会在其釉面上产生银灰色金属划痕,这种划痕通常不容易被清洗去除,由此影响日用瓷器的外观。通过对不同种类日用陶瓷器釉面采用典型餐刀刻划,在不同施力大小情况下考察陶瓷器釉面产生划痕的严重程度,形成一种判定日用陶瓷釉面耐金属刀叉划痕的检测方法。     

混炼技术和装备的研究现状和发展动向

结合北京化工大学橡胶塑料机械研究所多年从事混炼技术和装备的理论研究和开发实践,对现代混炼技术与装备的研究现状和发展动向进行了述评.     

Density functional theory calculations on graphene/α-SiO2(0001) interface

In this work, the graphene/α-SiO₂(0001) interface is calculated using density functional theory. On the oxygen-terminated SiO₂ surface, atomic structure reconstruction occurs at the graphene/SiO₂ interface to eliminate the dangling bonds. The interface interaction is 77 meV/C atom, which indicates that van der Waals force dominates the interaction, but it is stronger than the force between the graphene layers in graphite. The distance between graphene and the SiO₂ surface is 2.805 Å, which is smaller than the 3.4 Å interlayer distance of graphite. In addition, the SiO₂ substrate induces p-type doping in graphene and opens a small gap of 0.13 eV at the Dirac point of graphene, which is desirable for electronic device applications.     

氧化铈-二氧化硅介孔材料制备及对铜离子的吸附性能

采用共沉淀法和沉淀浸渍法制备了纳米氧化铈-二氧化硅（CeO₂-SiO₂）介孔材料吸附剂,主要考察了其对水中铜离子（Cu²⁺）的吸附行为。通过X射线衍射（XRD）、扫描电镜（SEM）和氮吸附（BET）等手段对合成的介孔材料进行了性能表征,并通过静态吸附实验分析了溶液pH、溶液初始金属离子质量浓度、吸附剂用量、吸附时间等条件对介孔材料吸附Cu²⁺性能的影响。结果表明：共沉淀法制备的纳米CeO₂-SiO₂介孔材料对Cu²⁺的去除效果较沉淀浸渍法要好;当溶液pH=7.0时CeO₂-SiO₂介孔材料对Cu²⁺的吸附效果最好,20 min时基本达到吸附平衡;溶液初始Cu²⁺浓度增大Cu²⁺去除率降低,Cu²⁺累计吸附量增大;随着吸附剂用量增加Cu²⁺去除率增大,当CeO₂-SiO₂吸附剂用量为0.15 g/L时对Cu²⁺的去除率趋于稳定;CeO₂-SiO₂吸附剂对不同金属离子吸附性能由大到小的顺序为Cu²⁺、Fe²⁺、Mn²⁺,该吸附过程均符合准二级动力学模型。     

The Enhancement Effect of Mesoporous Graphene on Actuation of Nafion‐Based IPMC

A facile method to fabricate ionic polymer‐metal composite (IPMC) actuators is proposed. A blend of mesoporous graphene (MG) and Nafion is used as the ionic matrix, which is sandwiched by two layers of blend of reduced graphene oxide (rGO) and Nafion as the electrodes. When subjected to an electrical field of 3 V, the IPMC actuator exhibits a blocking force of 10 gf g^?1 for 20 s, and the same behavior can be repeatedly played for hundreds of cycles. MG improves the mechanical properties of Nafion‐based IPMC, more importantly, the mesopores in graphene provide additional pathway for the diffusion of cationic clusters and thus enhance the actuation speed. In addition, the surface electrodes of rGO protect the interlamellar liquid from evaporation thus ensure the durability.

     

Gas-liquid mass transfer studies: The influence of single- and double-impeller configurations in stirred tanks

The influence of impeller structure on the mass transfer characteristics was studied with the steady-state method for gas-liquid volumetric mass transfer coefficient (k _L a). The single-impeller configurations included eight impeller types (three radial flow impellers, four axial flow impellers and one mixed flow impeller), and the doubleimpeller included three configurations (RT+RT, RT+WH _D , WH _D +WH _D ). For single-impeller, the gas-liquid mass transfer rates of radial flow impellers were better than those of axial flow impellers under the same rotation speed and gas flow rate. The mass transfer performance (defined as the volumetric mass transfer coefficient per unit power input) of radial flow impellers were also better than that of axial flow impellers. With the same kLa value under a certain gas flow rate, the local bubble size distribution between radial flow impeller and axial flow impeller was similar. As for double impellers, RT+RT provided the highest mass transfer rate under certain rotation speed and gas flow rate, while WH _D +WH _D gave the highest values of gas-liquid mass transfer coefficient with the same power consumption.     

Polyimide/Graphene Nanocomposites with Improved Gas Barrier and Thermal Properties due to a “Dual‐Plane” Structure Effect

Graphene nanosheets are prepared by solution‐phase exfoliation of graphite and successfully incorporated with polyimide to obtain polyimide/graphene (DABPI/G) nanocomposites via in situ polymerization. Compared with those of pure DABPI, the DABPI/G nanocomposites exhibit better barrier and thermal properties. The oxygen and water vapor transmission rates of the DABPI/G (0.5 wt%) nanocomposite are 0.69 cm³ m^?2 d^?1 and 0.44 g m^?2 d^?1, respectively, which are 92 and 85% lower than those of pure DABPI. Meanwhile, the DABPI/G (0.5 wt%) nanocomposite exhibits excellent thermal stability with a T_d5% of 578 °C and a coefficient of thermal expansion of ?0.19 ppm K^?1. The excellent barrier and thermal properties of DABPI/G nanocomposites are mainly attributed to the fine dispersion and orientation of the graphene nanosheets, increased crystallinity, and low free volume of the DABPI matrix. These are the result of the “dual‐plane” structure effect, which is the synergistic orientation effect between the rigid planar molecular chains of DABPI and the nanosheets of graphene.     

Influence of pore distribution on the equivalent thermal conductivity of low porosity ceramic closed-cell foams

The microstructures of porous alumina materials with different porosities were established by introducing the departure factor of pore position and acentric factor of pore diameter to describe the distribution of pores in space and in size, respectively. The contribution of radiation and influence of pore distribution on the equivalent thermal conductivity were discussed based on numerical simulations by the finite volume method (FVM) considering both thermal conduction and radiation. When the pore diameter was less than 10?µm, the radiation component was less than 2%, and radiation could be neglected. Radiative heat transfer played a dominant role for materials with high porosity and large pore size at high temperatures. For micro pore materials (<?100?µm), broad pore size and non-uniform pore space distribution decreased the thermal conductivity across the entire temperature range. For materials with macro pores (>1?mm), broad pore distribution decreased the thermal conductivity at low temperatures and increased it at high temperatures. The basic prediction model of effective thermal conductivity for a two-component material, the Maxwell–Eucken model (ME1) and its modified model were corrected by introducing the pore structure factor. The results from experiments prove that the numerical values were satisfactory.     

Measurement and correlation of solid–liquid phase equilibria for binary and ternary systems consisting of N-vinylpyrrolidone, 2-pyrrolidone and water

The solid–liquid equilibria(SLE)for binary and ternary systems consisting of N-Vinylpyrrolidone(NVP),2-Pyrrolidone(2-P)and water are measured.The phase diagrams of NVP(1)+2-P(2),NVP(1)+water(2),NVP(1)+2-P(2)+1 wt%water(3)and NVP(1)+2-P(2)+2 wt%water(3)are identified as simple eutectic type with the eutectic points at 263.75 K(x_(1E)=0.5427),251.65 K(x_(1E)=0.3722),260.25 K(x_(1E)=0.5031)and256.55 K(x_(1E)=0.4684),respectively.The phase diagram of 2-P(1)+water(2)has two eutectic points(x_(1E)=0.1236,T_E=259.15 K and x_(1E)=0.7831,T_E=286.15 K)and one congruent melting point(x_(1C)=0.4997,T_C=303.55 K)because of the generation of a congruently melting addition compound:2-P·H_2O.The ideal solubility and the UNIFAC models were applied to predict the SLE,while the Wilson and NRTL models were employed in correlating the experimental data.The best correlation of the SLE data has been obtained by the Wilson model for the binary system of NVP+2-P.The UNIFAC model gives more satisfactory predictions than the ideal solubility model.     

液相色谱-串联质谱法测定保健品口服液中10种性激素的研究

建立了同时测定保健品口服液中睾酮、孕酮和雄酮等10种性激素的液相色谱-串联质谱(LC-MS/MS)分析方法。以甲醇为提取溶剂,超声提取,经酸性氧化铝、C18固相萃取柱净化,采用LC-MS/MS进行检测。10种激素在1~200ng/m L范围内线性良好(r20.99),方法检出限为0.2~5μg/kg,在5、10、20μg/kg的3个添加水平范围内的平均回收率为70.92%~111.33%,相对标准偏差均小于15%,方法可满足口服液中性激素快速检测要求。