Insight into the structural, optoelectronic, and thermoelectric properties of Fe(2)HfSi Heusler by DFT investigation

At high pressure, the pressure dependencies of the structural, electronic, optical, and thermoelectric properties of Fe(2)HfSi Heusler were calculated using the FP-LAPW method within the framework of the density functional theory. The calculations were carried out using the modified Becke–Johnson (m...

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Detalles Bibliográficos
Autores principales: Azam, Abida, Sharma, Ramesh, Behera, Debidatta, Raza, Hafiz Hamid, Ali, H. Saad, Abdelmohsen, Shaimaa A. M., Abdelbacki, Ashraf M. M., Mukherjee, Sanat Kumar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10201392/
https://www.ncbi.nlm.nih.gov/pubmed/37223414
http://dx.doi.org/10.1039/d3ra00362k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10201392/
https://www.ncbi.nlm.nih.gov/pubmed/37223414
http://dx.doi.org/10.1039/d3ra00362k

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