DFT Insights into MAX Phase Borides Hf(2)AB [A = S, Se, Te] in Comparison with MAX Phase Carbides Hf(2)AC [A = S, Se, Te]

[Image: see text] In this work, density functional theory (DFT)-based calculations were performed to compute the physical properties (structural stability, mechanical behavior, and electronic, thermodynamic, and optical properties) of synthesized MAX phases Hf(2)SB, Hf(2)SC, Hf(2)SeB, Hf(2)SeC, and...

Descripción completa

Detalles Bibliográficos
Autores principales: Islam, Jakiul, Islam, Md. Didarul, Ali, Md. Ashraf, Akter, Hasina, Hossain, Aslam, Biswas, Mautushi, Hossain, Md. Mukter, Uddin, Md. Mohi, Naqib, Saleh Hasan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10500686/
https://www.ncbi.nlm.nih.gov/pubmed/37720781
http://dx.doi.org/10.1021/acsomega.3c04283

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10500686/
https://www.ncbi.nlm.nih.gov/pubmed/37720781
http://dx.doi.org/10.1021/acsomega.3c04283

Ejemplares similares