MATEC Web Conf.
Volume 80, 2016NUMIFORM 2016: The 12th International Conference on Numerical Methods in Industrial Forming Processes
|Number of page(s)||8|
|Section||MS2: Microstructure modeling in forming processes|
|Published online||24 October 2016|
Compaction simulation of nano-crystalline metals with molecular dynamics analysis
Center of Excellence in Structures and Earthquake Engineering, Department of Civil Engineering, Sharif University of Technology, P.O. Box. 11365-9313, Tehran, Iran
a Corresponding author: email@example.com
The molecular-dynamics analysis is presented for 3D compaction simulation of nano-crystalline metals under uniaxial compaction process. The nano-crystalline metals consist of nickel and aluminum nano-particles, which are mixed with specified proportions. The EAM pair-potential is employed to model the formation of nano-particles at different temperatures, number of nano-particles, and mixing ratio of Ni and Al nano-particles to form the component into the shape of a die. The die-walls are modeled using the Lennard-Jones inter-atomic potential between the atoms of nano-particles and die-walls. The forming process is model in uniaxial compression, which is simulated until the full-dense condition is attained at constant temperature. Numerical simulations are performed by presenting the densification of nano-particles at different deformations and distribution of dislocations. Finally, the evolutions of relative density with the pressure as well as the stress-strain curves are depicted during the compaction process.
© The Authors, published by EDP Sciences, 2016
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