基于评价信息随机化的群体评价方法与应用

针对群体评价中共识集结的相关问题,从仿真的视角讨论了评价信息随机化的群体共识聚合求解方法。首先,面向实数类型的评价信息,将精确性的数据给予一定的宽松性处理,进一步结合正态分布的3σ原则,利用随机模拟的方式集结出带有概率特征的可能性排序;其次,面向区间数类型的评价信息,整合出各子区间发生概率不同的区间数评价信息,在充分随机模拟的情况下,给出了带有优胜概率特征的可能性排序。最后,通过相应的算例进行求解分析,说明了该方法的可行性和有效性。基于群体共识视角,针对实数和区间数两种类型的评价信息,分别进行相应的随机化处理,并为进一步探索区间数的分布形式提供了一种新的研究思路。     

EPR谱图模拟软件EasySpin的图形用户界面设计

EasySpin是一款较为流行的电子顺磁共振（EPR）谱图模拟和拟合软件,LabVIEW是一种图形化编程语言开发环境．本文介绍了一款使用LabVIEW为EasySpin设计的图形用户界面LV-EasySpin．LV-EasySpin提供了一种直观的操作方法来实现连续波EPR多组分波谱的可视化模拟和拟合．本文辅以各种模式下的实例进行说明,阐述了LV-EasySpin的设计思路与实现方案,最终希望具有简洁、易操作界面的LV-EasySpin可以降低用户使用EasySpin分析EPR谱图的难度．     

Polymer-mediated and ultrasound-assisted crystallization of ropivacaine: Crystal growth and morphology modulation

The objective of this research was to modify the crystal shape and size of poorly water-soluble drug ropivacaine, and to reveal the effects of polymeric additive and ultrasound on crystal nucleation and growth. Ropivacaine often grow as needle-like crystals extended along the a-axis and the shape was hardly controllable by altering solvent types and operating conditions for the crystallization process. We found that ropivacaine crystallized as block-like crystals when polyvinylpyrrolidone (PVP) was used. The control over crystal morphology by the additive was related to crystallization temperature, solute concentration, additive concentration, and molecular weight. SEM and AFM analyses were performed providing insights into crystal growth pattern and cavities on the surface induced by the polymeric additive. In ultrasound-assisted crystallization, the impacts of ultrasonic time, ultrasonic power, and additive concentration were investigated. The particles precipitated at extended ultrasonic time exhibited plate-like crystals with shorter aspect ratio. Combined use of polymeric additive and ultrasound led to rice-shaped crystals, which the average particle size was further decreased. The induction time measurement and single crystal growth experiments were carried out. The results suggested that PVP worked as strong nucleation and growth inhibitor. Molecular dynamics simulation was performed to explore the action mechanism of the polymer. The interaction energies between PVP and crystal faces were calculated, and mobility of the additive with different chain length in crystal-solution system was evaluated by mean square displacement. Based on the study, a possible mechanism for the morphological evolution of ropivacaine crystals assisted by PVP and ultrasound was proposed.     

Symbolic generation of large multibody system dynamic equations using a new semi-explicit Newton/Euler recursive scheme

Summary The aim of this paper is to show that multibody systems with a large number of degrees of freedom can be efficiently modelled, taking conjointly advantage of a recursive formulation of the equations of motion and of the symbolic generation capabilities.Recursive schemes are widely used in the field of multibody dynamics since they avoid the explosion of the number of arithmetical operations in case of large multibody models. Within the context of our field of applications (railway dynamics simulation), explicit integration schemes are still prefered and thus oblige us to compute the generalized accelerations at each time step. To achieve this, we propose a new formulation of the well-known Newton/Euler recursive method, whose efficiency will be compared with a so-called O(N) formulation.A regards the symbolic generation, often decried due to the size of the equations in case of large systems, we have recently implemented recursive multibody formalisms in the symbolic programme ROBOTRAN [1]. As we shall explain, the recursive nature of these formalisms is particularly well-suited to symbolic manipulation.All these developments have been successfully applied in the field of railway dynamics, and in particular allowed us to analyse the dynamic behaviour of several railway vehicles. Some typical results related to a completely non-conventional bogie will be presented before concluding.     

船舶密闭舱室火灾过程及其模拟计算

密闭舱室火灾是一个三维非定常过程，压力升高是这一过程的重要特征。本文采用质量守恒的方法进行压力校正，建立了计算密闭舱室火灾过程的数学物理模型，数值计算采用非均匀交错网格，结果与实验和理论分析相符较好。     

随机选取法计算化学反应流爆轰过程引起的参数涨落

利用ＲＣＭ（随机选取法）解反应流爆轰问题时，掌握影响流动参数随机涨落的主要因素是选择适当计算参数、保证得到正确结果的关键。各种流动参数的随机涨落相互关联，只需要搞清楚炸药未反应质量分数的随机涨落并做出分析，其它流动参数涨落的情况也就清楚了。给出了影响未反应质量分数涨落的因数，同时还给出了具体算例，检验所得结论的正确性。     

采动诱发岩体移动破坏过程数值模拟研究

本文基于岩石介质的宏观非线性主要是由非均质性和各向异性造成的, 应用新的数值计算软件RFPA(2D), 对采动引起岩体失稳破坏的全过程进了数值模拟研究。     

延性材料平面冲击波基本实验数值模拟的若干问题

假设屈服强度正比于剪切模量,分别构建了四种强度模型,并用于数值模拟Ly12铝的平面冲击波试验的质点速度剖面以及钨合金的平面冲击波试验的锰铜计应力记录.研究发现,基于Steinberg等的屈服强度模型比较符合实验.还对平面冲击波试验的层裂现象进行了简化的数值模拟,其中,采用了该文作者所提出的一种基于空穴聚集的层裂模型,该模型的特点是分别引入了层裂过程的早期及后期应力松弛方程.     

L-leap-accelerating the stochastic simulation of chemically reacting systems

Presented here is an L-leap method for accelerating stochastic simulation of well-stirred chemically reacting systems,in which the number of reactions occurring in a reaction channel with the largest propensity function is calculated from the leap condition and the number of reactions occurring in the other reaction channels are generated by using binomial random variables during a leap.The L-leap method can better satisfy the leap condition.Numerical simulation results indicate that the L-leap method can obtain better performance than established methods.     

八节点等参元滑动接触算法的改进

分析认为采用八节点等参元计算滑动接触问题时,往往存在较大的接触应力计算误差的主要原因在于这种单元具有两种不同的节点。为此,本文提出了双模拟接触边界法,即分别采用两种不同的节点,形成两个模拟接触边界,并限制“从接触边界”上的节点只能和“主接触边界”上其同类节点形成的模拟接触边界形成接触关系,从而有效的减小了采用八节点等参元计算滑动接触问题时的误差。