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公交车站及停靠时间对混合交通流的影响

在NaSch模型的基础上,引入换道规则,建立了包含公交车在内的周期边界条件下双车道混合车辆交通流模型。分别模拟了公交车在平常期和高峰期及停靠时间对双车道混合交通流的影响。     

非港湾式公交车站停靠特性的研究

基于Nagel-Schreckenberg交通流模型(简称NaSch模型),通过引入换道规则,建立包含非港湾式公交车站在内的双车道混合车辆元胞自动机交通流模型.计算机数值模拟表明,在周期边界条件下非港湾式公交车站路段的交通流存在一定的特性,在中等密度区域的拥挤流, 车辆的平均速度与车流密度存在一次幂律关系.      

The influence of thermal radiation on MHD station-point flow past a stretching sheet with heat generation

This letter is concerned with the plane and axisymmetric stagnation-point flows and heat transfer of an electrically-conducting fluid past a stretching sheet in the presence of the thermal radiation and heat generation or absorption. The analytical solutions for the velocity distribution and dimensionless temperature profiles are obtained for the various values of the ratio of free stream velocity and stretching velocity, heat source parameter, Prandtl number, thermal radiation parameter, the suction and injection velocity parameter and magnetic parameter and dimensionality index in the series form with the help of homotopy analysis method (HAM). Convergence of the series is explicitly discussed. In addition, shear stress and heat flux at the surface are calculated.     

Formation Sites and Microscopic Conformation Study on the Konjac Glucomannan Molecular Helices

<正>In this work,the formation sites,helical parameters and hydrogen bond positions of Konjac glucomannan molecular helices were investigated using molecular dynamic simulation method.To our interest,the KGM chain is mainly composed by local left and right helix structures. The formation sites of KGM chain might locate at the chain-segments containing acetyl groups,and the left helix is the favorable conformation of KGM.Temperature-dependent molecule conformation study indicates that the right helix is dominant when the temperature is lower than 343 K,above which,however,the left helix is dominating(right helix disappears).In addition,intramolecular hydrogen bonds in the left helix can be found at the-OH groups on C(2),C(4)and C(6)of mannose residues;comparably,the intramolecular hydrogen bonds in the right helix can be mainly observed at the-OH groups on C(4)and C(6)of the mannose residues and C(3)of the glucose residues.In conclusion,molecular dynamic simulation is an efficient method for the microscopic conformation study of glucomannan molecular helices.     

Interaction of point defects with twin boundaries in Au： A molecular dynamics study

The molecular dynamics simulation technique with many-body and semi-empirical potentials （based on the embedded atom method potentials） has been used to calculate the interactions of point defects with （1 1 1）, （1 1 3）, and （1 2 0） twin boundaries in Au at different temperatures. The interactions of single-, di-, and tri-vacancies （at on- and off-mirror sites） with the twin interfaces at 300 K are calculated. All vacancy clusters are favorable at the on-mirror arrangement near the （1 1 3） twin boundary. Single- and di-vacancies are more favorable at the on-mirror sites near the （1 1 l） twin boundary, while they are favorable at the oft-mirror sites near the （1 2 0） twin boundary. Almost all vacancy clusters energetically prefer to lie in planes closest to the interface rather than away from it, except for tri-vacancies near the （1 2 0） interface at the off-mirror site and for 3.3 and 3.4 vacancy clusters at both sites near the （1 1 1） interface, which are favorable away from the interface. The interaction energy is high at high temperatures.     

飞行目标姿态测量中测量站点布设方案研究

研究一种基于计算机视觉原理获取飞行目标姿态方法在实施过程中地面测量站点的布设问题，提出目标贴近地面和在高空飞行两种情况下测量站点的布设方案，指出测量站点布设时需要考虑目标像长、两交会平面之间夹角等影响因素，并要避免发生奇异情况．