MOLECULAR PRINCIPLE OF CORRESPONDING STATES FOR VISCOSITY AND THERMAL CONDUCTIVITY OF FLUID MIXTURES

Conformal solution theory is developed for the viscosity and thermal conductivity of fluid mixtures. The procedure involves expanding the transport coefficient for the mixture about the value for an ideal solution, using groupings of the potential parameters and molecular mass as expansion coefficients. The parameters for the ideal solution are chosen so as to annul the first-order term in this expansion, thus encouraging rapid convergence. This yields mixing rules (similar to those of the van der Waals 1 theory for thermodynamic properties) for the potential parameters and molecular mass of the reference fluid. Reference fluid properties are obtained from pure fluid corresponding states correlations

By making calculations for dilute gas mixtures and comparing with Chapman-Enskog theory, it is found that the first-order theory works well for mixtures of quite widely different energy parameters (ε) and molecular masses; it is more sensitive to the size difference of the molecular components, however. For cryogenic liquid mixtures composed of simple liquids good results are obtained using two-parameter corresponding states for the reference fluid. For polyatomic fluids it is necessary to use a three-parameter corresponding states approach for the pure fluids. A method of introducing a third parameter, while retaining the simplicity of having only two independent variables, is used for such fluids. Good results are obtained for a variety of binary mixtures. The method is of particular value for multicomponent fluids. Thus, without fitting any parameters from ternary data the theory predicts viscosities for the system carbon tetrachloride/n-hexane/benzene over the full composition range with a standard deviation of only 1.69%.     

Ag/CeO2-ZnO催化剂上甲醇部分氧化制氢气研究

研究了用于甲醇部分氧化制氢气反应的Ag/CeO2-ZnO催化剂的制备条件以及反应条件对催化剂性能的影响.Ag/CeO2-ZnO催化剂中银含量、焙烧温度、反应温度以及反应气的比例等对催化剂性能具有很大的影响.Ag/CeO2-ZnO催化剂的制备条件以及反应条件控制在一定范围内时,Ag/CeO2-ZnO催化剂对甲醇部分氧化制氢气具有很高的催化活性与选择性.     

某水电站厂房洞室群围岩点荷载强度试验成果分析及利用研究

通过厂房地下洞室群围岩点荷载试验,获得了洞室不同深度位置岩石点荷载强度值,试验发现各平洞点荷载强度随洞室深度变化呈现明显的波动性变化特征。研究表明,围岩岩性、断层以及岩石微观结构等是影响岩石点荷载强度的主要因素。其中,围岩中普遍发育的矿物定向排列是导致点荷载强度波动性变化的最主要因素。最后,通过与实测单轴抗压强度比较,得出当岩石单轴抗压强度大于60 MPa时,宜采用成都理工大学推荐公式换算单轴抗压强度,当单轴抗压强度小于60 MPa时,宜采用水利水电规范推荐的转换公式计算岩石单轴抗压强度。     

基于马尔可夫链的自适应性神经网络训练算法

提出一种基于马尔可夫链的自适应性神经网络训练方法,对传统的S型激励函数进行了改进,建立了自适应性的神经网络分类器。在假设样本中噪声服从于正态分布的情况下建立最大似然估计,通过后验概率建立马尔科夫链对样本进行训练,提高了神经网络训练速度。在轴承故障诊断中的测试结果表明,该算法可以迅速稳定地训练出神经网络,有效提高诊断的分类结果。     

A new parallel algorithm for vertex priorities of data flow acyclic digraphs

Data flow acyclic directed graphs (digraph) are widely used to describe the data dependency of mesh-based scientific computing. The parallel execution of such digraphs can approximately depict the flowchart of parallel computing. During the period of parallel execution, vertex priorities are key performance factors. This paper firstly takes the distributed digraph and its resource-constrained parallel scheduling as the vertex priorities model, and then presents a new parallel algorithm for the solution of vertex priorities using the well-known technique of forward–backward iterations. Especially, in each iteration, a more efficient vertex ranking strategy is proposed. In the case of simple digraphs, both theoretical analysis and benchmarks show that the vertex priorities produced by such an algorithm will make the digraph scheduling time converge non-increasingly with the number of iterations. In other cases of non-simple digraphs, benchmarks also show that the new algorithm is superior to many traditional approaches. Embedding the new algorithm into the heuristic framework for the parallel sweeping solution of neutron transport applications, the new vertex priorities improve the performance by 20 % or so while the number of processors scales up from 32 to 2048.     

A power spectrum optimization algorithm inspired by magnetotactic bacteria

Magnetotactic bacteria (MTB) are one kind of bacteria with magnetic particles called magnetosomes in their bodies. These particles often connect together like a chain. The MTB move toward the ideal living conditions under the interaction between magnetic field produced by the magnetic particles chain and that of the earth. In the paper, a new magnetic bacteria algorithm based on power spectrum (PSMBA) for optimization is proposed. The candidate solutions are decided by power spectrum in the algorithm. It mainly includes four steps: power spectrum calculation, bacteria swimming, bacteria rotation and bacteria replacement. The effect of swimming schemes and parameter settings on the performance of PSMBA is studied. And it is compared with GA, PSO and its variants and some other optimization algorithms on 25 benchmark functions including CEC2005. The simulation results show that PSMBA has better performance on most of the problems than most of the compared algorithms.     

N-苯基-3-氯-6-(3,5-二甲基-1-吡唑基)吡啶-2-甲酰胺及3-氯-6-(3,5-二甲基-1-吡唑基)吡啶-2-甲酸的合成和表征

以3,6-二氯吡啶-2-甲酸为原料经过酰胺化、肼取代、环合、水解等反应合成了标题化合物,并通过红外光谱、核磁共振谱和质谱对其结构进行了表征.     

远距离移动负载高压电源的设计

为对远距离的直流移动负载进行供电,须考虑损耗、体积、指标等一系列的问题。要解决远距离损耗大的问题,则须采用在始端升压、负载端降压的措施;要使负载端的变换器体积小,则须提高系统频率,在变换器中采用高频变压器;要满足整个系统的指标,则须完成从部分到整体的设计过程。在此基础上,此供电电源采用AC/DC/DC变换的过程,始端变换器中采用三相PWM斩波稳压与12脉波整流相结合输出高压直流,然后经过远距离的电缆,负载端DC/DC变换器采用半桥三电平结构进行直流降压后为移动负载供电。文中分别对两个部分的拓扑以及工作原理进行了理论分析与仿真,仿真结果表明,供电电源采用这样的拓扑结构能够得到稳定的直流电压,并且不会影响始端的交流指标。     

Binary blends of nylons with ethylene vinyl alcohol copolymers: Morphological,thermal, rheological,and mechanical behavior

Binary blends of ethylene vinyl alcohol copolymers, containing 62 (EVOH-62) and 71 (EVOH-71) mole percent vinyl alcohols, with nylons (nylon-6, nylon-6/12, and nylon-12) have been prepared from melt mixing in a twin screw compounding machine. Morphological, thermal, rheological, and mechanical properties were determined. EVOH-62/nylon-6 and EVOH-71/nylon-6 blends showed homogeneous phase morphologies in the nylon-6-rich region, and fine phase separations (c.a. 2 × 10^?7 m) in the EVOH-rich region. Melting point depression, positive deviations in viscosity and flexural modulus, and negative deviation in impact strength from the simple additive rule were generally observed. And the results were possibly interpreted in terms of compatibility and increased nylon/EVOH interactions over the nylon/nylon interactions. On the contrary, clean phase separations in large domains were observed from EVOH-71/nylon-6/12 and EVOH-71 /nylon-12 blends. Fibrillation was also obtained from EVOH rich blends. Probably due to the incompatible nature of these blends, yield at low rate of shear and a mechanical property drop were also observed.     

Three schemes of remote information concentration based on ancilla-free phase-covariant telecloning

In this paper, remote information concentration is investigated which is the reverse process of the $1\rightarrow 3$ optimal asymmetric economical phase-covariant telecloning (OAEPCT). The OAEPCT is different from the reverse process of optimal universal telecloning. It is shown that the quantum information via $1\rightarrow 3$ OAEPCT procedure can be remotely concentrated back to a single qubit with a certain probability via several quantum channels. In these schemes, we adopt Bell measurement to measure the joint systems and use projected measurement and positive operator-valued measure to recover the original quantum state. The results shows non-maximally entangled quantum resource can be applied to information concentration.