Study on the melting and sintering behavior of Cu-Fe mixed nanoparticles based on molecular dynamics simulations
Understanding the melting and sintering behavior of composite metal nanoparticles is of great significance to promote the synthesis and application of nanomaterials. In this work, molecular dynamics simulation method was employed to examine in detail the influence of sintering temperature, particle...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2024-12-01
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| Series: | Materials & Design |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S0264127524008323 |
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