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Machine Learning-Aided High-Throughput First-Principles Calculations to Predict the Formation Energy of μ Phase
[Image: see text] The μ phase is a type of hard and brittle constituent that exists in high-temperature alloys. The formation energy is a crucial thermochemical datum, and the accurate calculation of the formation energy of the μ phase contributes to the material design of high-temperature alloys. T...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10568586/ https://www.ncbi.nlm.nih.gov/pubmed/37841158 http://dx.doi.org/10.1021/acsomega.3c05146 |