The interaction of nanoparticulate Fe with vacancies during melting and sintering: A molecular dynamics simulation
A molecular dynamics simulation of the mechanisms responsible for the atomic migration and neck growth during the sintering process remains significant due to the nanoparticle size and the vacancy defect in the Fe structure. In this work, we have designed five sets of single Fe nanoparticles with di...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2022-05-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0085689 |