Atomistic modeling of pileup process in metal deposition manufacture
In present work, molecular dynamics (MD) simulation was employed to model the impact of single and double molten aluminum drops onto to an aluminum substrate. The study was related to the pileup process in metal deposition manufacture. Most previous investigations used the continuum scale Volume-of-...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2019-03-01
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| Series: | Results in Physics |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S221137971833050X |