First-principles study of electronic, vibrational, elastic, and magnetic properties of FeF <inf>2</inf> as a function of pressure

Article

Abstract: We report systematic ab initio calculations of the electronic band structure, phonon dispersion rela

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Autores:

José Mejía-López, López-Moreno S., Muñoz A., Romero A.H., Roshchin I.V.

Fuentes:

scopus