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Predictive Models for the Velocity of Sound in Liquid Metallic Elements at Their Melting-Point Temperatures

机译:液态金属元素在熔点温度下的声速预测模型

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Nowadays, accurate and reliable data for the thermophysical properties of almost all liquid metallic elements are indispensable in the field of materials process science (e.g., for computer simulation studies of the fluid flow in a vessel or the solidification of a metallic element). The dimensionless common parameters (denoted by ξ E 1/2 and ξ T 1/2 ), extracted from the velocity of sound, provide for better predictions of the thermophysical properties of liquid metallic elements such as surface tension, viscosity, self-diffusion, thermal expansion, and evaporation enthalpy, because these two parameters characterize the state of the liquid metallic atom (i.e., an atom’s hardness or softness and its anharmonic motions). The usefulness of reliable predictive models in many engineering situations is clear; in the field of materials process science and engineering, both “accuracy” and “universality” are required of any model for predicting the thermophysical properties of liquid metallic elements. In view of the accuracy and universality of a model, predictive models for the velocity of sound in liquid metallic elements at their melting-point temperatures were investigated; the performances of several models were evaluated by comparing experimental values for the melting-point sound velocity in various liquid metallic elements with those calculated from these models, using a relative standard deviation as a yardstick. Of these, two simple models in terms of well-known physical quantities, presented by the authors, give very good agreement with the experimental data. Excluding only a few metals, calculated sound-velocity values fall, or almost fall, within the range of uncertainties associated with experimental measurements of high-melting-point or reactive metals. It can safely be said that the two models for melting-point sound velocity in liquid metallic elements are endowed with the necessary conditions of being predictive.
机译:如今,几乎所有液态金属元素的热物理性质的准确可靠的数据在材料过程科学领域都是不可缺少的(例如,用于计算机模拟研究容器中的流体流动或金属元素的凝固)。从声速中提取的无量纲常用参数(分别由ξE 1/2 和ξT 1/2 表示)可以更好地预测热物理液态金属元素的特性,例如表面张力,粘度,自扩散,热膨胀和蒸发焓,因为这两个参数表征了液态金属原子的状态(即原子的硬度或柔软度及其非谐运动)。可靠的预测模型在许多工程情况下的作用是显而易见的。在材料过程科学和工程领域,任何用于预测液态金属元素的热物理性质的模型都需要“准确性”和“通用性”。考虑到模型的准确性和通用性,研究了液态金属元素在其熔点温度下的声速预测模型。通过以相对标准偏差为准绳,比较各种液态金属元素中熔点声速的实验值与从这些模型计算得出的值,来评估几种模型的性能。其中,作者提出的两个根据已知物理量的简单模型与实验数据非常吻合。除少数几种金属外,计算出的声速值落在或几乎落在与高熔点金属或活性金属的实验测量相关的不确定性范围内。可以肯定地说,液态金属元素中的两种熔点声速模型具有可预测的必要条件。

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