首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Simulation of the Sintering Densification and Shrinkage Behavior of Powder-Injection-Molded 17-4 PH Stainless Steel
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Simulation of the Sintering Densification and Shrinkage Behavior of Powder-Injection-Molded 17-4 PH Stainless Steel

机译:粉末注射成型17-4 PH不锈钢的烧结致密化和收缩行为的模拟

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摘要

This study simulates the sintering behavior of powder-injection-molded 17-4 PH stainless steel to predict the geometry of the sintered components. Sintering is considered as the viscous deformation process of a porous body under the influence of sintering stress. Consequently, modified constitutive equations applicable to linear viscous, compressible material, based on a continuum-mechanics approach, were utilized in simulating the sintering kinetics, with grain-boundary diffusion as the dominant densification mechanism. Quenching and other experiments were conducted to quantify the densification and grain-growth behavior of the powder-injection-molded 17-4 PH samples during sintering, to determine the material parameters required for the constitutive model. The predictive capability of the model was verified by comparing the theoretical calculations with the experimentally observed variation in sintering shrinkage of the samples determined by dilatometry. The predictions underestimate shrinkage above 700 deg C, a factor related to the volume change from the phase transformations observed during the sintering.
机译:这项研究模拟了粉末注射成型的17-4 PH不锈钢的烧结行为,以预测烧结部件的几何形状。烧结被认为是多孔体在烧结应力影响下的粘性变形过程。因此,基于连续体力学方法,利用适用于线性粘性可压缩材料的修正本构方程,以晶界扩散为主要致密化机理,模拟了烧结动力学。进行淬火和其他实验来量化粉末注射成型的17-4 PH样品在烧结过程中的致密化和晶粒长大行为,以确定本构模型所需的材料参数。通过将理论计算与通过膨胀法测定的样品的烧结收缩率进行比较,验证了模型的预测能力。这些预测低估了700摄氏度以上的收缩率,这是一个与烧结过程中观察到的相变引起的体积变化有关的因素。

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