Atomic simulations of packing patterns and thermal behavior in Ti clusters
Atomic simulations using an embedded atom method (EAM) potential were performed to study changes of packing patterns in titanium clusters containing tens to thousands of atoms. The findings revealed that the changes came from the movements and rearrangements of surface atoms in a large temperature r...
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| Format: | Article |
| Language: | English |
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Elsevier
2019-04-01
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| Series: | Progress in Natural Science: Materials International |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S1002007119302011 |