油水两相流阵列电导探针测量电路设计

通过利用电导探针测量探头针尖处液体导电性的变化,确定该点的油水信息;本文详细介绍了阵列电导探针制作,设计了信号采集电路和极性转换电路硬件电路,采集的数据以曼彻斯特码的形式存储和传输,经实验验证效果良好.     

用神经网络模型预测饱和液体的传递性质

使用神经网络模型 ,对纯物质的饱和液体传递性质粘度、导热系数及表面张力与温度的函数关系进行预测。对常见的 35 0多种有机物的预测结果表明 ,在熔点到临界点的温度范围内 ,粘度、导热系数及表面张力的平均预测误差分别为 0 12 %、 0 0 9%及 0 0 3%。     

Thermal conductivity of hydrogen for temperatures between 78 and 310 K with pressures to 70 MPa

The paper presents new experimental measurements of the thermal conductivity of hydrogen. The ortho-para compositions covered are normal, near normal, para, and para-rich. The measurements were made with a transient hot wire apparatus. The temperatures covered the range from 78 to 310 K with pressures to 70 MPa and densities from 0 to a maximum of 40 mol · L^–1. For compositions normal and near normal, the isotherms cover the entire range of pressure, and the temperatures are 78, 100, 125, 150, 175, 200, 225, 250, 275, 294, 300, and 310K. The para measurements include eight isotherms at temperatures from 100 to 275 K with intervals of 25 K, pressures to 12 MPa, and densities from 0 to 12 mol · L^–1. Three additional isotherms at 150, 250, and 275 K cover para-rich compositions with para percentages varying from 85 to 72%. For these three isotherms the pressures reach 70 MPa and the density a maximum of 30 mol · L^–1. The data for all compositions are represented by a single thermal conductivity surface. The data are compared with the experimental measurements of others through the new correlation. The precision (2) of the hydrogen measurements is between 0.5 and 0.8% for wire temperature transients of 4 to 5 K, while the accuracy is estimated to be 1.5%.     

Correlation of the transport properties of simple fluids at low temperatures and high pressures based on the generalized Eucken relation and the molecular dynamics of hard sphere fluid

A generalized correlation is developed for the viscosity and thermal conductivity of isotropic fluids under high pressures (up to 200 MPa) and low temperatures (down to 85 K). Two known observations have been taken into consideration in the development of the correlation. First, the Alder correction factors for the Enskog theory values of transport coefficients obtained from molecular dynamics simulations for hard sphere fluids are incorporated. The inclusion of these corrections in the theory makes it possible to describe correctly the density dependence of the hard sphere viscosity and thermal conductivity at high pressures. The hydrodynamic cage effect, which is manifested in the molecular motions of dense fluid systems, is thus correctly accounted for. Second, the generalized Eucken relation, which relates the thermal conductivity to the viscosity, is incorporated. As a consequence, an internally consistent correlation is obtained, which can adequately predict the behavior of the thermal conductivity from given values of viscosity. Tests on simple fluids, such as argon, krypton, etc., show that the correlation is valid within a few percent for the entire fluid range where experimental data are available for comparison, and also along the vapor-liquid saturation line, with the exclusion of the critical region. Furthermore, since the variables appearing in the theory are in reduced form, a corresponding states correlation is established for isotropic fluids.     

An improved correlation for the calculation of liquid thermal conductivity

Eighteen correlations appearing in the literature for the prediction of thermal conductivity, , of liquids are critically analyzed, and their reliability is checked using coherent input data and selected experimental values. The best results are obtained using the Reid, Sherwood, and Prausnitz correlation with a mean deviation of about 8% between predicted and experimental values. An improved correlation is proposed starting from the Viswanath equation, chosen because of its simplicity and convenience. The values of thermal conductivity obtained by this new correlation agree with the experimental values within 1%.     

Preparation of lithium-ion polymer battery using LiNi1/3Co1/3Mn1/3O2 as a cathode material and its electrochemical properties

In this work, LiNi_1/3Mn_1/3Co_1/3O₂ powders were synthesized from co-precipitated spherical metal hydroxide. In the voltage range of 2.8–4.2, 2.8–4.4, and 2.8–4.6 V, the discharge capacities of LiNi_1/3Mn_1/3Co_1/3O₂ electrode were 163, 177, and 193 mAh⋅g⁻¹, respectively. A gel polymer electrolyte (GPE) was also prepared using polyoxyalkylene glycol acrylate (POAGA) as a macromonomer. LiNi_1/3Mn_1/3Co_1/3O₂/GPE/graphite cells were prepared and their electrochemical properties were evaluated at various current densities and temperatures. The ionic conductivity of the GPE was more than 6.2 × 10⁻³ S⋅cm⁻¹ at room temperature. POAGA-based cells were showed good electrochemical performances such as rate capability, low-temperature performance, and cycleability.     

P_2O_5填充的PVDF复合聚合物导电膜的研制与性能研究

以聚偏氟乙烯为基质,加入适量的P2O5,制备了P2O5填充的PVDF复合聚合物质子导电膜,采用交流阻抗谱的方法研究了P2O5的质量分数不同的复合膜的导电性能及相对湿度对电导率的影响.结果表明,该电解质的室温电导率达到10-2 S·cm-1,相对湿度在20%～90%范围内,对电解质的导电性影响不大.     

Sintering and Electronic Conducting Properties of Lao.7Ca0.3CrO3 Perovskite Synthesized by a Glycine-nitrate Process

La0.7 Ca0.3 CrO3 powder consisting of superfine and uniform particles （ 100-200 nm ） were synthesized using a glycine-nitrate process （ GNP ）. The sintering and electronic conducting properties of La0.7 Ca0.3 CrO3 were invetigated in the sintering temperature range of 1 200-1 450 ℃. The desired morphology of the powder significantly improved its sinterability. La0.7 Ca0.3 CrO3 ceramics sintered at 1 250-1 450 ℃ show high relative densities above 95 % . The ceramics sintered at 1 250-1 400 ℃ have very similar electronic conduct- ing properties, providing electronic conductivities around 55 Ω^-1 cm^-1 at a measuring temperature of 800 ℃ . Further increasing the sintering temperature to 1450 ℃ led to an apparent degradation of electronic conducting properties. This research demonstrates the advantage of the GNP in producing La0.7 Ca0.3 CrO3 with respect to the enhanced sintering properties and superior electronic conducting properties.