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Thermal Effects in Friction Materials - A Comprehensive Strategy for Modeling and Simulation

机译:摩擦材料的热效应-建模和仿真的综合策略

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Shorter product cycles, a high awareness for comfort properties on the customer side and an increasingly strict legislation with respect to environmental issues make the development of friction materials more and more challenging. In contrast to many other engineering tasks, nearly no software tools are available to the material developer, which systematically support the development process with simulations. This work focuses on the time-dependent three-dimensional heat distribution inside a pad material and shows, how heterogeneous material mixtures can be modeled, such that a prediction of non-stationary temperature fields becomes possible. In this context, a strategy is suggested, how the thermal interaction between pad and disk and the aspects of energy dissipation and heat partitioning can be described appropriately. The outcome is a simulation system that not only returns local temperature values for arbitrary boundary conditions, but which also makes a prediction of heat-induced physical and chemical phenomena possible, as they occur inside the material. Different case studies show how e.g. the oxidation of certain components or the degassing of the organic binder can be described. These concepts allow the material developer to systematically and virtually compare material variants in the early stage of a development process and to reduce the need for extensive prototyping and testing.
机译:较短的产品周期,对客户舒适性的高度了解以及关于环境问题的日益严格的法规,使得摩擦材料的开发越来越具有挑战性。与许多其他工程任务相比,材料开发人员几乎没有可用的软件工具,它们通过仿真系统地支持开发过程。这项工作着眼于垫材料内部随时间变化的三维热分布,并展示了如何对异种材料混合物进行建模,从而可以预测非平稳温度场。在这种情况下,提出了一种策略,即如何适当地描述焊盘与磁盘之间的热相互作用以及能量耗散和热量分配的各个方面。结果是一个模拟系统,它不仅可以返回任意边界条件的局部温度值,而且还可以预测热诱导的物理和化学现象,因为它们会发生在材料内部。不同的案例研究显示了如何可以描述某些组分的氧化或有机粘合剂的脱气。这些概念使材料开发人员可以在开发过程的早期阶段系统地和虚拟地比较材料变体,并减少对大量原型设计和测试的需求。

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