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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Hindawi
2020
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| Materias: | |
| 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 |