Difference between revisions of "Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering"
From Montana Tech High Performance Computing
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'' Bowen Deng, David Hobbs, Bruce Madigan '' | '' Bowen Deng, David Hobbs, Bruce Madigan '' | ||
| − | + | '' Montana Tech '' | |
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| + | The selective laser sintering (SLS) process has attracted | ||
| + | increasing interest | ||
| + | as an additive manufacturing technique for metallic powder. In this study, | ||
| + | molecular dynamics simulation is used to simulate SLS process and calculate | ||
| + | mechanical properties of sintered aluminum nanoparticles. Various initial particle | ||
| + | configurations | ||
| + | that are more natural, as well as particle sizes and orientations are | ||
| + | investigated and linked with the microstructures and mechanical properties | ||
| + | of | ||
| + | the sintered materials. | ||
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| + | [[File:Md_al1.png|600px]][[File:Md8.png|600px]] | ||
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| + | <youtube>_P2PT5BjktI</youtube><youtube>LCLQeSlxqEc</youtube> | ||
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Latest revision as of 16:10, 14 February 2018
Bowen Deng, David Hobbs, Bruce Madigan
Montana Tech
The selective laser sintering (SLS) process has attracted increasing interest as an additive manufacturing technique for metallic powder. In this study, molecular dynamics simulation is used to simulate SLS process and calculate mechanical properties of sintered aluminum nanoparticles. Various initial particle configurations that are more natural, as well as particle sizes and orientations are investigated and linked with the microstructures and mechanical properties of the sintered materials.
