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NUMERICAL MODELING OF THE INTERACTION OF PARTICLES WITH SOLIDIFYING INTERFACES

机译:颗粒与固溶界面相互作用的数值模拟

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The thermal field of a moving solidification interface towards a spherical particle was dynamically modeled in order to study the deformation of the interface in relation with different thermal properties of particle and matrix. Finite element methods were employed in an axi-symmetric model of the system. The degree of deformation when the particle has a different thermal conductivity than the matrix is presented and discussed. The drag force on a particle being pushed by a crystal was calculated with a fluid flow model. The force was calculated for different pushing configurations and the results compared with the values given by the modified Stokes equation; which show that the model values are slightly larger than those calculated with the equation. This difference predicts an equilibrium separation for pushing lower than that calculated using the modified Stokes equation when a Lifshitz-Van der Waals model of repulsion force is used
机译:动态地研究了凝固界面向球形颗粒的移动过程中的热场,以研究与颗粒和基质的不同热性质有关的界面变形。在系统的轴对称模型中采用了有限元方法。提出并讨论了当颗粒的导热系数与基质的导热系数不同时的变形程度。用流体流动模型计算对被晶体推动的颗粒的阻力。计算了不同推力配置的力,并将结果与​​修改后的斯托克斯方程式给出的值进行了比较;这表明模型值比用方程式计算的值大一些。当使用排斥力的Lifshitz-Van der Waals模型时,此差异预测出推压时的平衡间距将低于使用改良的Stokes方程计算出的平衡间距。

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