A constitutive model and numerical simulation of sintering processes at macroscopic level

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Abstract

This paper presents modelling of both single and double-phase powder sintering processes at the macroscopic level. In particular, its constitutive formulation, numerical implementation and numerical tests are described. The macroscopic constitutive model is based on the assumption that the sintered material is a continuous medium. The parameters of the constitutive model for material under sintering are determined by simulation of sintering at the microscopic level using a micro-scale model. Numerical tests were carried out for a cylindrical specimen under hydrostatic and uniaxial pressure. Results of macroscopic analysis are compared against the microscopic model results. Moreover, numerical simulations are validated by comparison with experimental results. The simulations and preparation of the model are carried out by Abaqus FEA - a software for finite element analysis and computer-aided engineering. A mechanical model is defined by the user procedure "Vumat" which is developed by the first author in Fortran programming language. Modelling presented in the paper can be used to optimize and to better understand the process.

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Wawrzyk, K., Kowalczyk, P., Nosewicz, S., & Rojek, J. (2018). A constitutive model and numerical simulation of sintering processes at macroscopic level. In AIP Conference Proceedings (Vol. 1922). American Institute of Physics Inc. https://doi.org/10.1063/1.5019045

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