基于实际路网情境的配送车辆调度优化

在实际路网情境下结合车道数、车道宽度、路口信号灯设置等路网物理特性,构建了考虑综合交通阻抗的多车型车辆调度模型,提出了两阶段求解策略:第1阶段设计了改进A-star精确解算法用于计算客户时间距离矩阵;第2阶段针对实际路网的特征设计了混合模拟退火算法求解调度方案。以大连市某配送中心运营实例进行路网情境仿真试验,结果表明:改进A-star算法较改进Dijkstra算法具有更短的路径搜索时间;混合模拟退火算法求解结果较实际调度方案优化了13.1% 的综合成本;路网增流、区域拥堵和路段禁行三类路网情境均能对配送方案的车辆配置、路径选择、客户服务次序、作业时间和违约费用等5方面内容产生干扰,调度计划的制定需要详细考虑这些因素的变化。     

二茂铁骨架系列三齿配体的合成及其在铱催化不对称氢化中的应用

本文主要介绍了一系列基于二茂铁骨架的三齿配体:f-amphox、f-ampha、f-amphol和f-amphamide的合成及其应用。这四类手性膦氮配体的铱络合物可以高活性(TON高达1 000 000)、高转化率(>99%)、高对映选择性(>99% ee)地催化(官能团化)酮等底物的不对称氢化反应。该系列配体成功地应用于地诺帕明、苯福林和沙丁胺醇等手性医药中间体的不对称合成。与传统路线相比,这些合成方法更高效,副产物更少,“三废”排放量更低。     

Magnetic Manipulation of Massless Dirac Fermions in Graphene Quantum Dot

We have theoretically analyzed the quasibound states in a Mraphene quantum dot （GO, D） with a magnetic flux -φ in the centre. It is shown that the two-fold time reversal degeneracy is broken and the quasibound states of GQD with positive~negative angular momentum shifted upwards/downwards with increasing the magnetic flux. The variation of the quasibound energy depends linearly on the magnetic flux, which is quite different from the parabolic relationship for SchrSdinger electrons. The GQD＇s quasibound states spectrum shows an obvious Aharonov-Bohm （AB） oscillations with the magnetic flux. It is also shown that the quasibound state with energy equal to the barrier height becomes a bound state completely confined in GQD.     

Microstructure evolution of laser solid forming of Ti-Al-V ternary system alloys from blended elemental powders

Morphology evolution of prior β grains of laser solid forming (LSF) Ti-xAl-yV (x 11,y 20) alloys from blended elemental powders is investigated. The formation mechanism of grain morphology is revealed by incorporating columnar to equiaxed transition (CET) mechanism during solidification. The morphology of prior β grains of LSF Ti-6Al-yV changes from columnar to equiaxed grains with increasing element V content from 4 to 20 wt.-%. This agrees well with CET theoretical prediction. Likewise, the grain morphology of LSF Ti-xAl-2V from blended elemental powders changes from large columnar to small equiaxed with increasing Al content from 2 to 11 wt.-%. The macro-morphologies of LSF Ti-8Al-2V and Ti-11Al-2V from blended elemental powders do not agree with CET predictions. This is caused by the increased disturbance effects of mixing enthalpy with increasing Al content, generated in the alloying process of Ti, Al, and V in the molten pool.     

Cu固液界面能的分子动力学计算

本文使用分子动力学方法对液相Cu中不同半径晶胚的生长和熔化行为进行了研究. 随着半径的增加, 晶胚生长的临界温度升高. 临界形核过冷度和晶胚半径倒数成正比关系, 这和经典形核理论一致. 由上述关系计算得到Cu的Gibbs-Thomson系数为1.12×10^-7 K·m, Cu的固液界面能为0.146 J/m², Cu的Turnbull系数为0.416, 这些计算值均与实验值一致. 关键词： 分子动力学 经典形核理论 固液界面能     

Effect of solution temperature and cooling rate on microstructure and mechanical properties of laser solid forming Ti-6Al-4V alloy

The effect of solution temperature and cooling rate on microstructure and mechanical properties of laser solid forming (LSF) Ti-6Al-4V alloy is investigated.The samples are solutions treated at 900,950,and 1000°C,followed by water quenching,air cooling,and furnace cooling,respectively.It is found that the cooling rate of solution treatment has a more important effect on the microstructure in comparison with the solution temperature.The martensite α'formed during water quenching results in the higher hardnes...     

Gap opening and tuning in single-layer graphene with combined electric and magnetic field modulation

The energy band structure of single-layer graphene under one-dimensional electric and magnetic field modulation is theoretically investigated. The criterion for bandgap opening at the Dirac point is analytically derived with a two-fold degeneracy second-order perturbation method. It is shown that a direct or an indirect bandgap semiconductor could be realized in a single-layer graphene under some specific configurations of the electric and magnetic field arrangement. Due to the bandgap generated in the single-layer graphene,the Klein tunneling observed in pristine graphene is completely suppressed.     

The effect of interfacial energy anisotropy on planar interface instability in a succinonitrile alloy under a small temperature gradient

The morphological stability of a planar interface with different crystallographic orientations is studied under a small positive temperature gradient using a transparent model alloy of succinonitrile.Novel experimental apparatus is constructed to provide a temperature gradient of about 0.37 K/mm.Under this small temperature gradient,the planar interface instability depends largely on the crystallographic orientation.It is shown experimentally that the effect of interfacial energy anisotropy on planar interface stability cannot be neglected even in a small temperature gradient system.Higher interfacial energy anisotropy leads the planar interface to become more unstable,which is different from the stabilizing effect of the interfacial energy on the planar interface.The experimental results are in agreement with previous theoretical calculations and phase field simulations.     

Can secondary nucleation exist in ice banding of freezing colloidal suspensions?

The formation mechanism of ice banding in the system of freezing colloidal suspensions, which is of significance in frost heaving, ice-templating porous materials and biological materials, is still a mystery. Recently, the theory of secondary nucleation and growth of ice has been proposed to explain the emergence of a new ice lens. However, this theory has not been quantitatively examined. Here, we quantitatively measure the initial interfacial undercooling of a new ice lens and the nucleation undercoolings of suspensions. We find that the interfacial undercooling cannot satisfy the nucleation undercooling of ice and hence disprove the secondary nucleation mechanism for ice banding.     

平界面失稳初始扰动波长的选择

采用典型的模型合金丁二腈-0.93%水杨酸苯脂，在精确的实验条件下研究了定向凝固平界面失稳初始扰动波长λ_I的选择．将实验结果与M-S理论及W-L模型分别进行了系统分析和比较．发现：（1）在平界面失稳的临界点附近，λ_I的实验结果并不落在M-S理论所预言的波长范围内，而在明显偏离平界面失稳的条件下，λ_I的实验结果尽管都选择在M-S理论的波长范围内，但比该理论所预言的振幅发展速率最快的波长大数倍，这说明M-S理论未能从根本上解决λ_{I相似文献}