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Development of a flow curve based material model of aluminium alloys in the semi-solid state

机译:半固态铝合金基于流动曲线材料模型的研制

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Current research activities at the Institute for Metal Forming Technology (IFU). University of Stuttgart are focusing on the numerical simulation of thixoforging processes of lightweight materials and development of material models required for simulation. In this context, research work reported about in this paper deals with newest developments of a flow curve based material model for characterizing the flow behaviour of aluminium alloys in the semi-solid state. For prediction objectives of die filling during thixoforging processes both CFD and FEM based simulations can be used. In CFD simulation, different viscosity models are used, among which, for example, the Carreau model is particularly suitable for characterizing the flow behaviour of semi-solid metal materials having liquid fractions beyond 40 ~0 o. However, for lower fractions of liquid phase the Carreau model predicts an inaccurate flow behaviour and thus incorrect die fillings. A common approach to adequately model the flow behaviour of materials in the semi solid state below 40 ~0 o liquid fraction is to use FEM. Therefore, the flow behaviour of the semi-solid metal materials has to be characterized by specific flow curves. In order to obtain such, compression tests were performed in the semi-solid state applying different strain rates in the temperature range corresponding to 0 and 40 ~0 o liquid fraction by using the thermomechanical simulator Gleeble 3800c. Afterwards, a new material model for predicting the flow behaviour of aluminium alloys in the semi-solid state was developed on the basis of these flow curves. This empirical material model takes the effect of the liquid fraction as well as other essential factors such as the stress/strain relationship, strain rate and temperature level into account. The developed material model shows suitable prediction precision of the semi-solid flow behaviour of aluminium alloys and was validated in this paper for the aluminium alloys AlSi7Mg0.3 and AlMgSi 1.
机译:金属成型技术研究所(IFU)研究活动。斯图加特大学专注于轻质材料硫化工艺的数值模拟,以及模拟所需的材料模型的发展。在这种情况下,本文报告的研究工作涉及基于流动曲线的最新开发,用于表征半固态中铝合金的流动性能。对于在ZixoOmorging过程期间模具填充的预测目标,可以使用CFD和有限元模拟。在CFD模拟中,使用不同的粘度模型,其中,例如,Carreau模型特别适用于表征具有超过40〜0 o的液体级分的半固体金属材料的流动性能。然而,对于液相的较低级分,Carreau模型预测了不准确的流动行为,从而不正确的模具填充物。一种充分模拟70〜0℃液体分数的半固态中材料流动的常用方法是使用FEM。因此,半固体金属材料的流动性能特征在于特定的流动曲线。为了获得这样的,通过使用热机械模拟器GLELBEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLEBLE 380C以在对应于0和40〜0 O液体分数的温度范围内施加不同应变率的半固态进行压缩试验。之后,基于这些流动曲线开发了一种用于预测半固态中铝合金流动的新材料模型。该经验材料模型采用液体分数以及其他基本因素,例如应力/应变关系,应变率和温度水平。开发的材料模型显示了铝合金半固体流动性的合适预测精度,并在本文中验证了铝合金Alsi7mg0.3和Almgsi 1。

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