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On numerical simulation of powder compaction process: powder transfer modelling and characterisation

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10.1179/003258905X37684
 
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hdl:2117/192473

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Cante Terán, Juan CarlosMés informacióMés informacióMés informació
Oliver Olivella, XavierMés informacióMés informació
Gonzalez, C
Calero Martínez, José AntonioMés informacióMés informació
Benitez, F
Document typeArticle
Defense date2005-08
Rights accessOpen Access
All rights reserved. This work is protected by the corresponding intellectual and industrial property rights. Without prejudice to any existing legal exemptions, reproduction, distribution, public communication or transformation of this work are prohibited without permission of the copyright holder
Abstract
A numerical model for the powder transfer stage in powder metallurgy cold compaction processes, and the corresponding material characterisation procedure, are proposed. They have been designed on the basis of the following requirements: robust and consistent computational mechanics ingredients, reliability of the obtained results for practical processes in powder metallurgy and industrial viability in the sense that characterisation of any mixture doesn't require either much effort or much time of the enduser. The starting point is a previously developed numerical model for powder compaction, formulated in terms of the large plastic deformation theory, which requires calibration of four parameters controlling the evolution of the yield surface. This calibration, which had been successfully carried out in the past in a range of moderate to high densities, is now extended to very low densities in order to make numerical simulations able to deal with compaction processes involving relevant powder transfer stages. To circumvent the difficulties inherent to direct measurements of very low powder densities, a simple apparatus, which allows studying the powder motion in the chamber, has been designed to provide an indirect way of calibration. On this basis, a set of calibration experiments is proposed. The proposed methodology appears to be simple and industrially viable. Although in the work it is applied to the specific constitutive model used by the authors, it also appears available for other families of constitutive models for powder compaction. As a relevant result, this would allow the same constitutive model to be used, via only the appropriated material characterisation, for simulation of densification in powder transfer stages as well as in pure compaction stages.
Description
This is an Accepted Manuscript of an article published by Taylor & Francis Group in Powder Metallurgy on 2005, available online at: http://www.tandfonline.com/10.1179/003258905X37684
CitationCante, J.C. [et al.]. On numerical simulation of powder compaction process: powder transfer modelling and characterisation. "Powder metallurgy", Agost 2005, vol. 48, núm. 1, p. 85-92. 
URIhttp://hdl.handle.net/2117/192473
DOI10.1179/003258905X37684
ISSN0032-5899
Publisher versionhttps://www.tandfonline.com/doi/abs/10.1179/003258905X37684
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  • Departament de Física - Articles de revista [2.045]
  • (MC)2 - Grup de Mecànica Computacional en Medis Continus - Articles de revista [191]
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  • Departament de Ciència i Enginyeria de Materials - Articles de revista [649]
  • LITEM - Laboratori per a la Innovació Tecnològica d'Estructures i Materials - Articles de revista [78]
  • DECA - Grup de Recerca del Departament d'Enginyeria Civil i Ambiental - Articles de revista [173]
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