First Principle Study of the Mechanical Properties and Phonon Dispersion of the Iron Pnictide Compound EuFe(2)As(2)

We present results on the first principle study of the elastic constants and the phonon dispersion of EuFe(2)As(2) at zero pressure. The ground-state energy calculations were performed within Density Functional Theory (DFT) and the generalized gradient approximation using the pseudopotential method...

Descripción completa

Detalles Bibliográficos
Autores principales: Omboga, N. K., Otieno, C. O., Nyawere, P. W. O.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi 2020
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7533785/
https://www.ncbi.nlm.nih.gov/pubmed/33061859
http://dx.doi.org/10.1155/2020/5986073

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7533785/
https://www.ncbi.nlm.nih.gov/pubmed/33061859
http://dx.doi.org/10.1155/2020/5986073

Ejemplares similares