浮力对环形液池内热毛细对流的影响

为了了解浮力的影响,对水平温度梯度作用时环形液池内的热毛细对流进行了非稳态三维数值模拟,环形液池外壁被加热,半径为40 mm,内壁被冷却,半径为20 mm,液池深度为(1-17)mm,流体为0．65cSt的硅油,其Pτ数为6．7．模拟结果表明,当水平温度梯度较小时,流动为轴对称稳态流动,随着温度梯度的增加,流动将会失去其稳定性,在浅液池内,转化为热流体波,浮力对失稳后的流型无影响,但会使热流体波的振幅下降;在深液池内,在常重力条件下,转化成三维稳定流动,在微重力和小重力条件下,转化为三维振荡流动．     

重力水平对热毛细-浮力对流耗散结构的影响

为了了解重力水平对环形液池内热毛细-浮力对流耗散结构的影响,利用有限容积法进行了非稳态三维数值模拟,环形液池外壁被加热,内壁被冷却,流体为0．65cSt硅油,其Pr数为6．7。结果表明,在微重力条件下,流动为三维振荡流动;当重力水平增加到0．1go时,流动结构转化为沿周向运动的一组滚胞,其轴线与温度梯度方向一致;当重力...     

旋转环形浅液池内双组分溶液耦合热-溶质毛细对流渐近解

为了了解水平温度梯度作用下旋转环形浅液池内耦合热-溶质毛细对流基本特征, 采用匹配渐近展开法对旋转环形浅液池内耦合热-溶质毛细对流过程进行了求解, 获得了中心区域的速度、温度和浓度分布,分析了旋转、Soret效应、浮力、溶质扩散 系数和液池的几何尺寸对流动结构的影响.将所得到的渐近解和文献中的已有结果进行对比,证明了所求结果的正确性;在浅液池内,耦合热-溶质毛细力对流体流动起主导作用, 旋转和浮力对流动的影响较小,溶质扩散系数和几何尺寸有较明显影响;当各种耦合的 驱动力作用方向相同时,流动增强;否则, 流动减弱. 关键词： 旋转 环形浅液池 耦合热-溶质毛细对流 渐近解     

等热流条件下潜热型功能热流体换热强化机理研究

本文分析了潜热型功能热流体强化换热的物理机制，并基于等效比热模型，对等热流条件下圆管内该类流体层流流动换热强化的各因素进行了敏感性分析．同时，改进了内部流动传统的Ｎμ定义，使之能更有效地表征功能热流体换热强化程度     

激光加工溶池熔化和凝固过程数值分析

本文将固液界面熔融区作为多孔介质处理,通过引入液相分数标量,建立流体区和固体区统一的控制方程,实现流体与固体区域耦合求解以及熔化过程和凝固过程的同时求解．以 ＡＩＳＩ ３０４不锈钢材料激光加工过程为例,详细分析比较热传导、Ｍａｒａｎｇｏｎｉ和热浮力三种不同的换热机理对溶池形状和溶池内流动的影响。     

Soret效应对具有自由表面的圆柱形浅池内双组分溶液热对流影响的实验研究

为了探究Soret效应对具有自由表面的圆柱形浅液池内双组分溶液热对流过程的影响, 通过实验观察了质量分数为50%的正癸烷/正己烷混合溶液在不同深宽比的液池内流动失稳后的自由表面耗散结构及液池内的温度波动. 结果表明, 双组分溶液流动失稳的临界热毛细Reynolds数小于纯工质的值, 且其随液层深宽比的变化规律与纯工质相同. 当深宽比小于0.0848时, 流动失稳后在自由表面观察到热流体波, 监测点处温度波动主频随热毛细Reynolds数增大而增加; 当深宽比大于0.0848时, 随热毛细Reynolds数的增大, 流动失稳后自由表面依次呈现轮辐状、花苞状、分离-合并-分离交替变化的条纹状结构.     

用PIV测量水泵开敞吸水池内突扩流动

吸水池内的涡旋流动将引发泵的振动、空化、空蚀和泵的效率下降,严重时会导致泵站不能正常工作,本文用PIV测量水泵开敞吸水池内突扩流道速度分布,实验表明流体通过突扩流道,整个流场可分为三个区域:主流区、过渡区和回流区.沿流动方向主流区速度相对较大,回流区速度相对较小,过渡区速度介于两者之间.涡带主要产生在靠近吸水池两侧壁,随着流动区域的扩展,靠近侧壁的涡流将消失.     

运用VOF模型模拟开敞式水泵吸水池内后台阶流动

开敞式水泵吸水池内流动是具有自由表面的复杂流动.本文利用VOF(Volume of Fluid)模型对开敞式水泵吸水池内的后台阶流动进行了数值模拟,模拟结果与试验数据基本吻合.VOF模型是模拟开敞式水泵吸水池内流动的一种有效方法.     

环形浅液池内中等Pr数流体的热毛细对流

为了了解微重力下水平温度梯度作用时环形浅液池内的热毛细对流特性,利用有限差分法进行了非稳态二维数值模拟,环形液池外壁被加热,内壁被冷却,流体为 0.65 cSt的硅油,其Pr 数为 6.7。结果表明,当温度梯度较小时,流动为稳态流动,随着温度梯度的增加,流动将会失去其稳定性,转化成各种振荡流动,模拟结果与实验结果基本吻合。     

Soret效应对环形浅池内溶液热毛细对流的影响

采用三维数值模拟方法研究了Soret效应对深宽比为0.1的环形浅液池内双组分溶液热毛细对流的影响。结果表明,当热毛细Reynolds数较小时,溶液流动为二维轴对称稳态流动,相同热毛细Reynolds数下双组分溶液热毛细对流强于纯工质。由于双组分溶液中Soret效应的作用,冷壁面附近溶质浓度大于热壁面附近溶质浓度,且溶质毛细力方向与热毛细力方向一致,因此,溶液流动加强,相比纯工质更易失稳。流动失稳后,双组分溶液中呈现出热流体波与三维振荡流动并存的流动结构,且Soret效应对热流体波波数和主频有明显影响。     

Analysis of Melting Heat Transport in a Cross Flow Direction: A Comparative Study

An incompressible three-dimensional laminar flow in a cross flow direction is described in this work. The term of melting and viscous dissipation is incorporated in the mathematical modeling of present flow problem. The flow expressions are converted into dimensionless equations, which are solved with help of Runge-Kutta scheme. Impact of the emerging parameters on the non-dimensional velocities and temperature and friction-factors and local Nusselt number are examined. The convergence analysis is found for ∈ < 0 and 0 < ∈ ≤ 2. Comparative analysis is made between the obtained results and published data for limiting case. It is explored at the surface that the melting parameter retards the liquid temperature while it enhances the fluid velocity.     

固体熔化过程中不同流动与传热机理分析

1引言随着激光加工技术的发展以及太空高新性能材料探索，具有自由表面的固液相变问题倍受关注[1]。由于从上方加热熔化问题，熔池内不易产生自然对流，因此常忽略了对流，传导作为唯一传热机理。但自由表面由于有温度梯度，势必存在Marangoni流的作用[2]，其结果可能将与传导模型有很大差别。本文将针对这类过程，考察浮升力、表面张力对固液界面的形状、位置及熔池流场的影响。计算中将固相、液相分开，分别采用相应的数学物理方程解决，边界通过移动边界能量守衡方程进行处理，揭示表面张力在熔化过程中的作用及影响。2数学描述与计算方…     

Influence of Rayleigh-Taylor Instability on Liquid Propellant Reorientation in a Low-Gravity Environment

A computational simulation is conducted to investigate the influence of Rayleigh-Taylor instability on liquid propellant reorientation flow dynamics for the tank of CZ-3A launch vehicle series fuel tanks in a low-gravity environment. The volume-of-fluid （VOF） method is used to simulate the free surface flow of gas-liquid. The process of the liquid propellant reorientation started from initially flat and curved interfaces are numerically studied. These two different initial conditions of the gas-liquid interface result in two modes of liquid flow. It is found that the Rayleigh Taylor instability can be reduced evidently at the initial gas-liquid interface with a high curve during the process of liquid reorientation in a low-gravity environment.     

应变效应对金属Cu表面熔化影响的分子动力学模拟

采用Mishin镶嵌原子势，通过分子动力学方法模拟了金属Cu 的(110)表面在不同应变下的熔 化行为，分析了表面熔化过程中系统结构组态和能量的变化以及固液界面迁移情况.金属Cu 的(110)表面在低于热力学熔点的温度下发生预熔化，准液体层的厚度随温度升高而增加.当 温度高于热力学熔点时，固液界面的移动速度与温度成正比，外推得到热力学熔点为1380K ，与实验结果1358K吻合良好.应变效应（包括拉伸和压缩）导致热力学熔点降低，并促进表 面预熔化进程.在相同温度条件下，准液体层的厚度随应变绝对值的增加而增大.应变效应导 致的固相自由能增加是金属Cu(110)表面热稳定性下降的主要因素，且表面应力和应变方向 的异同也会影响表面预熔化的进程. 关键词： 表面预熔化 热力学熔点 表面应力 分子动力学     

Size and shape-dependent melting mechanism of Pd nanoparticles

Molecular dynamics simulation was employed to understand the thermodynamic behavior of cuboctahedron (cub) and icosahedron (ico) nanoparticles with 2–20 number of full shells. The original embedded atom method (EAM) was compared to the more recent highly optimized version as inter-atomic potential. The thermal stability of clusters were probed using potential energy and specific heat capacity as well as structure analysis by radial distribution function (G(r)) and common neighbor analysis (CNA), simultaneously, to make a comprehensive picture of the solid-state and melting transitions. The result shows ico is the only stable shape of small clusters (Pd₅₅–Pd₃₀₉ using original EAM and Pd₅₅ using optimized version) those are melting uniformly due to their small diameter. An exception is cub Pd₃₀₉ modeled via optimized EAM that transforms to ico at elevated temperatures. A similar cub to ico transition was predicted by original EAM for Pd₉₂₃–Pd₂₀₇₅ clusters, while for the larger clusters both cub and ico are stable up to the melting point. As detected by \(G(r)\) and CNA, moderate and large cub clusters were showing surface melting by nucleation of the liquid phase at (100) planes and growth of liquid phase at the surface before inward growth. While diagonal (one corner to another) melting was dominating over ico clusters owing to their partitioned structure, which retarded the growth of the liquid phase. The large ico clusters, using optimized EAM, presented a combination of surface and diagonal melting due to the simultaneous diagonal melting started from different corners. Finally, the melting temperature as well as latent heat of fusion were calculated and compared with the available models and previous studies, which showed, unlike the present result, the models failed to predict size-dependent motif cross-over.     

Research into the rationality and the application scopes of different melting models of nanoparticles

A rational melting model is indispensable to address the fundamental issue regarding the melting of nanoparticles. To ascertain the rationality and the application scopes of the three classical thermodynamic models, namely Pawlow, Rie, and Reiss melting models, corresponding accurate equations for size-dependent melting temperature of nanoparticles were derived. Comparison of the melting temperatures of Au, Al, and Sn nanoparticles calculated by the accurate equations with available experimental results demonstrates that both Reiss and Rie melting models are rational and capable of accurately describing the melting behaviors of nanoparticles at different melting stages. The former (surface pre-melting) is applicable to the stage from initial melting to critical thickness of liquid shell, while the latter (solid particles surrounded by a great deal of liquid) from the critical thickness to complete melting. The melting temperatures calculated by the accurate equation based on Reiss melting model are in good agreement with experimental results within the whole size range of calculation compared with those by other theoretical models. In addition, the critical thickness of liquid shell is found to decrease with particle size decreasing and presents a linear variation with particle size. The accurate thermodynamic equations based on Reiss and Rie melting models enable us to quantitatively and conveniently predict and explain the melting behaviors of nanoparticles at all size range in the whole melting process.

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Graphical abstract Both Reiss and Rie melting models are rational and capable of accurately describing the melting behaviors of nanoparticles at different melting stages. The former is applicable to the stage from initial melting to critical thickness of liquid shell, while the latter from the critical thickness to complete melting. The critical thickness of liquid shell decreases with decreasing particle size and a linear relationship between them is observed. This paper provides us an effective and convenient method to address the fundamental issue regarding the melting temperature of nanoparticles.

     

润湿性及磁场对液态金属自由表面膜流流动状态的影响

通过数值模拟及实验研究了润湿性及磁场对液态金属膜流流动状态的影响。首先,通过数值模拟研究了润湿性对膜流流动状态的影响。结果表明,当润湿性不好时,液态金属膜流容易发展为溪状流而不能完全覆盖底壁,入口膜厚较薄时更易发展为溪状流;在入口膜厚及其它情况相同时,密度越小越易发展为溪状流。其次,研究了磁场对膜流流动状态的影响。结果表明,槽道与流体润湿性不好时,有磁场情况下液态金属膜流覆盖底壁的区域较无磁场时增加,强磁场对膜流的湍流有抑制作用。最后,液态金属膜流实验结果表明,润湿性不好时,镓铟锡合金膜流容易收缩发展为溪状流,这与数值模拟的结果是一致的。上述研究结果对磁约束聚变堆液态第一壁的设计具有指导意义。     

铂纳米粒子热稳定性的原子级模拟研究

本文采用分子动力学结合嵌入原子多体势,模拟了铂纳米粒子在升温过程中的热稳定性和熔化机制,并利用共近邻分析方法分析了它的微结构演化过程。模拟的结果表明：铂纳米粒子的熔点明显低于体材料的熔点;由于表面层原子的结合力较弱,在升温过程中表面会首先出现预熔;纳米粒子的熔化是从表面层开始的,并随着温度的升高,熔化的表面层会逐渐向内部扩展,最终导致纳米粒子整体转变为液态结构;当温度低于表面预熔温度时,纳米粒子保持良好的晶态结构。     

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通过数值模拟及实验研究了润湿性及磁场对液态金属膜流流动状态的影响.首先,通过数值模拟研究了润湿性对膜流流动状态的影响.结果表明,当润湿性不好时,液态金属膜流容易发展为溪状流而不能完全覆盖底壁,入口膜厚较薄时更易发展为溪状流;在入口膜厚及其它情况相同时,密度越小越易发展为溪状流.其次,研究了磁场对膜流流动状态的影响.结果表明,槽道与流体润湿性不好时,有磁场情况下液态金属膜流覆盖底壁的区域较无磁场时增加,强磁场对膜流的湍流有抑制作用.最后,液态金属膜流实验结果表明,润湿性不好时,镓铟锡合金膜流容易收缩发展为溪状流,这与数值模拟的结果是一致的.上述研究结果对磁约束聚变堆液态第一壁的设计具有指导意义.     

Manifestation of the heterogeneous mechanism upon melting of low-dimensional systems

A melting process that is always heterogeneous in semi-infinite systems having a surface has been analyzed. It has been shown in terms of the classical thermodynamics that, in real one-component systems, a liquid layer on the solid-phase surface is formed at temperatures lower than the reference melting temperature of the bulk material at which the system is completely melted. Depending on the temperature, a liquid layer of particular thickness on the surface is in equilibrium with the other crystalline phase. The heterogeneous melting is shown to influence a number of processes and mechanisms, such as the dispersion of a thin film into droplets, the mechanism of vapor-liquid-solid epitaxy, the mechanism of layer-by-layer crystal growth, and the mechanism of growth of carbon nanotubes.