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...

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Vydáno v:ScientificWorldJournal
Hlavní autoři: Omboga, N. K., Otieno, C. O., Nyawere, P. W. O.
Médium: Artigo
Jazyk:Inglês
Vydáno: Hindawi 2020
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Research Article
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC7533785/
https://ncbi.nlm.nih.gov/pubmed/33061859
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1155/2020/5986073
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