Theoretical investigation of the MXene precursors Mo(x)V(4-x)AlC(3) (0 ≤ x ≤ 4)

By first-principles total-energy calculations, we investigated the thermodynamic stability of the MAX solid solution Mo(x)V(4-x)AlC(3) in the 0 ≤ x ≤ 4 range. Results evidence that lattice parameter a increases as a function of Mo content, while the c parameter reaches its maximum expansion at x = 2...

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Detalles Bibliográficos
Autores principales: Moreno-Armenta, Ma. Guadalupe, Guerrero-Sánchez, J., Gutiérrez-Ojeda, S. J., Fernández-Escamilla, H. N., Hoat, D. M., Ponce-Pérez, R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9968326/
https://www.ncbi.nlm.nih.gov/pubmed/36841864
http://dx.doi.org/10.1038/s41598-023-30443-z

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9968326/
https://www.ncbi.nlm.nih.gov/pubmed/36841864
http://dx.doi.org/10.1038/s41598-023-30443-z

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