Multi-scale Numerical Simulation of Powder Metallurgy Densification Process
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Published:2023-05-01
Issue:1
Volume:2501
Page:012022
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ISSN:1742-6588
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Container-title:Journal of Physics: Conference Series
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language:
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Short-container-title:J. Phys.: Conf. Ser.
Author:
Liu Miao,Cao Yan,Wang Zhijie,Nie Chaorui
Abstract
Abstract
In order to reduce defects such as pores, gold phases and cracks in powder metallurgy, scholars have studied the densification process of powder metallurgy. Based on the study of the powder metallurgy deformation mechanism, this paper classifies and summarizes the numerical simulation theory and the methods. At present, the numerical simulation of the densification process of powder metallurgy is carried out mainly in macroscopic, mesoscopic and microscopic directions. Macro scale is an application of finite element method based on continuum theory. The meso-scale is an application of the discrete element method based on the discontinuous media theory. Cellular automata simulation is the main numerical simulation method in the microscale. Different modeling theories and methods have their own adaptability and limitations. By combining the numerical simulation theory and the method of various scales, the process of densification of the material can be realized more accurately and accurately.
Subject
Computer Science Applications,History,Education
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