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...
Tallennettuna:
| Päätekijät: | , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI AG
2024-04-01
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| Sarja: | Metals |
| Aiheet: | |
| Linkit: | https://www.mdpi.com/2075-4701/14/4/467 |
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