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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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Autori principali: Cheng Zhang, Wenfei Peng, Yiyu Shao, Moliar Oleksandr, Longhui Lu, Xiaohui Zhang
Natura: Artigo
Lingua:Inglês
Pubblicazione: Elsevier 2024-12-01
Serie:Materials & Design
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Accesso online:http://www.sciencedirect.com/science/article/pii/S0264127524008323
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