An improved progressive preconditioning method for steady non‐cavitating and sheet‐cavitating flows

An improved progressive preconditioning method for analyzing steady inviscid and laminar flows around fully wetted and sheet‐cavitating hydrofoils is presented. The preconditioning matrix is adapted automatically from the pressure and/or velocity flow‐field by a power‐law relation. The cavitating calculations are based on a single fluid approach. In this approach, the liquid/vapour mixture is treated as a homogeneous fluid whose density is controlled by a barotropic state law. This physical model is integrated with a numerical resolution derived from the cell‐centered Jameson's finite volume algorithm. The stabilization is achieved via the second‐and fourth‐order artificial dissipation scheme. Explicit four‐step Runge–Kutta time integration is applied to achieve the steady‐state condition. Results presented in the paper focus on the pressure distribution on hydrofoils wall, velocity profiles, lift and drag forces, length of sheet cavitation, and effect of the power‐law preconditioning method on convergence speed. The results show satisfactory agreement with numerical and experimental works of others. The scheme has a progressive effect on the convergence speed. The results indicate that using the power‐law preconditioner improves the convergence rate, significantly. Copyright © 2010 John Wiley & Sons, Ltd.     

人造复眼成像系统研究的新进展

人造复眼成像系统具有体积小、功耗低、视角范围广等优点，是一种应用前景非常广阔的光成像系统。综述了人造复眼成像系统的研究背景及最新的研究进展，其中包宿基于不同仿生设计理念的各种新型人造复眼结构以及能够实现诸如彩色成像、指纹识别、全视角成像等新功能的实验系统；展望了人造复眼成像系统今后的研究方向。     

Design and synthesis of artificial ribonucleases based on 1,4-diazabicyclo[2.2.2]octane and imidazole

The review surveys the results of our studies devoted to the design of highly efficient catalysts of hydrolysis of the phosphodiester bonds in RNA. These catalysts contain the imidazole residue in the catalytic domain, one or several bis-quaternized rings of 1,4-diazabicyclo[2.2.2]octane as a polycationic RNA-binding domain, and a lipophilic radical. A versatile approach to artificial ribonucleases of this type was proposed, which allows one to vary not only the number of positive charges in the RNA-binding domain, the structure of the catalytic site, and their mutual arrangement but also the domain structure of the molecule as a whole. Analysis of the catalytic properties of the synthesized constructs makes it possible to optimize the domain structure and the geometry of the molecule ensuring its maximum ribonuclease activity.     

Association Constant Prediction for the Inclusion of α-Cyclodextrin with Benzene Derivatives by an Artificial Neural Network

The association constants (K_a) for the inclusion complexation of -cyclodextrin (-CD) with 72 mono- and 1,4-disubstituted benzenes were predicted successfully by an artificial neural network (ANN) with molar refraction (R_m) and hydrophobic constant () as input parameters, which reflect the volume and hydrophobicity of the substituents respectively. The predictions strongly suggested that the inclusion complexation of -CD with guest molecules was mainly driven by van der Waals forces and hydrophobic interactions     

Molecular-level chiral discrimination and induction

The review describes the mechanism of chiral discrimination of racemic amines upon crystallization and the induction of chirality in organic reactions by using them as chiral auxiliaries. In order to form conglomerates, which can be resolved into the two enantiomers upon alternative seeding, both formation and packing of 2₁-columns are essentially very important. On the other hand, in order to achieve high efficiency in resolution through diastereomeric salt formation, which is the most practical method, one of a pair of diastereomeric salts derived from a racemic amine and an enantiomerically pure resolving agent should at least have two 2₁-columns and planar boundary surfaces in its crystal structure. On the basis of this knowledge, we developed several artificial chiral auxiliaries such as erythro-2-amino-1,2-diphenylethanol,cis-2-amino-1-acenaphthenol, andcis-2-amino-3,3-dimethyl-1-indanol. These were found to be very efficient chiral auxiliaries in asymmetric inductions: alkylation of chiral imines, catalytic borane-reduction, and alkylation of chiral N-acylated oxazolidinone.     

人造地球卫星运动方程的代数动力学算法数值解

代数动力学算法首次被用于求人造地球卫星运动方程的数值解，在四阶算法下，与Runge-Kutta算法和辛算法的计算结果作了比较.结果表明，代数动力学算法对于人造地球卫星长期轨道的计算有较高的精度.并讨论了地球四极和八极带谐项对卫星轨道的影响. 关键词： 人造地球卫星运动方程 代数动力学算法数值解 地球四极和八极带谐项对卫星轨道的影响     

Misalignment Fault Prediction of Wind Turbines Based on Improved Artificial Fish Swarm Algorithm

A misalignment fault is a kind of potential fault in double-fed wind turbines. The reasonable and effective fault prediction models are used to predict its development trend before serious faults occur, which can take measures to repair in advance and reduce human and material losses. In this paper, the Least Squares Support Vector Machine optimized by the Improved Artificial Fish Swarm Algorithm is used to predict the misalignment index of the experiment platform. The mixed features of time domain, frequency domain, and time-frequency domain indexes of vibration or stator current signals are the inputs of the Least Squares Support Vector Machine. The kurtosis of the same signals is the output of the model, and the 3σ principle of the normal distribution is adopted to set the warning line of misalignment fault. Compared with other optimization algorithms, the experimental results show that the proposed prediction model can predict the development trend of the misalignment index with the least prediction error.     

Some fractal properties of the percolating backbone in two dimensions

A new algorithm is presented, based on elements of artificial intelligence theory, to determine the fractal properties of the backbone of the incipient infinite cluster. It is found that the fractal dimensionality of the backbone isd _f ^BB =1.61±0.01, the chemical dimensionality isd _t=1.40±0.01, and the fractal dimension of the minimum pathd _min=1.15 ± 0.02 for the two-dimensional triangular lattice.