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首页> 外文期刊>Journal of Advanced Mechanical Design, Systems, and Manufacturing >Constitutive model and compaction equation for aluminum alloy powder during compaction
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Constitutive model and compaction equation for aluminum alloy powder during compaction

机译:铝合金粉末压实的本构模型和压实方程

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The deformation mechanisms in powder compaction can be described by a constitutive model, which is the cornerstone for modeling the powder compaction process by finite element simulation. Therefore, establishing a proper constitutive model is of great importance to investigate the forming rule of powder compaction as well as optimize the mold design and process parameters. The compaction behavior of 6061 aluminum alloy powder was described by the Drucker-Prager Cap (DPC) model. The model parameters and the powder densification behavior were determined and investigated by various powder compaction experiments. The modified DPC model with the determined material parameters was validated using finite element simulation method in ABAQUS with USDFLD user subroutine. The simulation results are consistent with the experiment measurements indicating that the established constitutive model can accurately describe the compaction behavior of 6061 aluminum alloy powder. Especially for the relative density exceeds 0.75, the simulation accuracy is quite high, which means that the determined model can well describe the powder behaviors at later stage of compaction process. In addition, eight representative compaction equations were employed to fit the powder die compaction experimental data and the results showed that Kawakita equation is most suitable to describe the relationship between the pressure and density for the cold die compaction process of 6061 aluminum alloy powder. Taking friction coefficient and temperature into account, a warm compaction equation of 6061 aluminum alloy powder was established. High fitting precisions of the warm compaction equation were obtained with the temperature T _(1) of 100°C~150°C and the friction coefficient μ of 0~0.1.
机译:粉末压实的变形机理可以通过本构模型来描述,该模型是通过有限元模拟对粉末压实过程进行建模的基础。因此,建立合适的本构模型对研究粉末压实的成型规律以及优化模具设计和工艺参数具有重要意义。通过Drucker-Prager Cap(DPC)模型描述了6061铝合金粉末的压实行为。确定了模型参数和粉末致密化行为,并通过各种粉末压实实验进行了研究。使用有限元模拟方法在ABAQUS中使用USDFLD用户子例程验证了具有确定的材料参数的修改后的DPC模型。仿真结果与实验结果吻合,表明所建立的本构模型可以准确地描述6061铝合金粉末的压实行为。特别是当相对密度超过0.75时,模拟精度很高,这意味着所确定的模型可以很好地描述压实过程后期的粉末行为。此外,采用八个有代表性的压制方程拟合粉末压模实验数据,结果表明,Kawakita方程最适合描述6061铝合金粉末冷压制过程中压力与密度之间的关系。考虑摩擦系数和温度,建立了6061铝合金粉末的热压实方程。在温度 T _(1)为100°C〜150°C且摩擦系数μ为0〜0.1的情况下,获得了较高的热压实方程拟合精度。

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