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Numerical Simulation of Cold Pressing of Armstrong CP-Ti Powders

Conference ·
OSTI ID:1045222

Numerical simulation results for the cold pressing of Armstrong CP-Ti Powders are presented. The computational model was implemented in the commercial finite element program ABAQUSTM. 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.

Research Organization:
Oak Ridge National Laboratory (ORNL)
Sponsoring Organization:
EE USDOE - Office of Energy Efficiency and Renewable Energy (EE)
DOE Contract Number:
AC05-00OR22725
OSTI ID:
1045222
Country of Publication:
United States
Language:
English

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