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Equilibrium at Stationary Solid-Liquid Interface during Phase-Field Modeling of Alloy Solidification

机译:合金凝固相场建模过程中固液界面的平衡

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The phase-field parameters (coefficient of gradient energy and double-well potential height) were obtained for a binary solid-liquid (SL) interface with a finite thickness (thin interface). The parameters were compared with those obtained at a sharp interface condition in order to test the maintenance of equilibrium condition at a stationary SL interface. The phase-field parameters determined at the thin interface condition account for the chemical energy contribution to the interface energy. They reproduce the interface energy, interface thickness, and capillary effect during phase-field calculation at a wide interface thickness range, even though there still exists interface thickness limitation. The phase-field parameters at the sharp interface ignore the chemical energy contribution to the interface energy. When the interface thickness is small enough, the parameters generate the same interface energy and interface thickness as the corresponding input values since the chemical energy contribution increases with increasing interface thickness. However, regardless of interface models, the equilibrium shape of solid particles embedded in a liquid, obtained from the phase-field equation with different interface anisotropy constants, is in good agreement with theoretical two-dimensional (2-D) prediction. This is due to the equilibrium shape of solid particles being dependent only on anisotropy constant.
机译:获得了具有有限厚度的二元固-液(SL)界面(薄界面)的相场参数(梯度能量系数和双阱势能高度)。将这些参数与在剧烈的界面条件下获得的参数进行比较,以测试固定SL界面的平衡条件是否维持。在薄界面条件下确定的相场参数说明了化学能对界面能的贡献。即使在仍然存在界面厚度限制的情况下,它们也可以在较宽的界面厚度范围内在相场计算过程中重现界面能量,界面厚度和毛细管效应。尖锐界面处的相场参数忽略了化学能对界面能的贡献。当界面厚度足够小时,由于化学能的贡献随着界面厚度的增加而增加,因此参数生成的界面能量和界面厚度与相应的输入值相同。但是,无论采用哪种界面模型,从具有不同界面各向异性常数的相场方程获得的嵌入液体中的固体颗粒的平衡形状都与理论二维(2-D)预测非常吻合。这是由于固体颗粒的平衡形状仅取决于各向异性常数。

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