Molecular dynamics study on melting point of tungsten nanostructures
We used molecular dynamics to study the melting point of tungsten nano-fibers. It is found that the nanoscale effect and helium impurity can significantly reduce the melting point. We use linear model and neural network model to fit the effect of two compound effects on melting point. For fuzz with...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2022-10-01
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| Series: | Nuclear Materials and Energy |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2352179122001417 |