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Mechanical Properties of Interfaces between Mg and SiC: An Ab Initio Study

Covalently bonded particles may exhibit extremely high strength, but their performance in the reinforcement of metal alloys crucially depends on the properties of their interfaces with the embedding matrix. Here, density functional theory is used for investigating a range of interface configurations...

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Principais autores: Zhipeng Yao, Samaneh Nasiri, Mingjun Yang, Michael Zaiser
Format: Artigo
Sprog:Inglês
Udgivet: MDPI AG 2024-04-01
Serier:Metals
Fag:
ab initio simulation
particle-reinforced composites
interface properties
magnesium
silicon carbide
Online adgang:https://www.mdpi.com/2075-4701/14/4/467
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