Numerical simulation of cold pressing of Armstrong CP-titanium powder

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Abstract

Numerical simulation results for the cold pressing of Armstrong CP-Ti powder are presented. The computational model was implemented in the commercial finite element program ABAQUS™. Several simulation cases were conducted for cylindrical samples with different friction coefficients and different compaction pressures, under both single-action and dual-action uniaxial pressing. Numerical simulation results for the density distribution are compared against experimental data in order to validate the computational model. Notice: This manuscript has been authored by UT-Battelle, LLC, under Contract No. DE-AC05-00OR22725 with the U.S. Department of Energy. The United States Government retains and the publisher, by accepting the article for publication, acknowledges that the United States Government retains a non-exclusive, paid-up, irrevocable, world-wide license to publish or reproduce the published form of this manuscript, or allow others to do so, for United States Government purposes.

Original languageEnglish
Title of host publicationMaterials Processing and Interfaces
PublisherMinerals, Metals and Materials Society
Pages521-528
Number of pages8
ISBN (Print)9781118296073
StatePublished - 2012
Event141st Annual Meeting and Exhibition, TMS 2012 - Orlando, FL, United States
Duration: Mar 11 2012Mar 15 2012

Publication series

NameTMS Annual Meeting
Volume1

Conference

Conference141st Annual Meeting and Exhibition, TMS 2012
Country/TerritoryUnited States
CityOrlando, FL
Period03/11/1203/15/12

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