An ab initio study of filled skutterudites EuOs4Sb12
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DOI: 10.1007/s12648-019-01465-z
Abstract: The study of structural, elastic, thermodynamic and electronic properties of filled skutterudites EuOs4Sb12 is presented using the full-potential linear muffin-tin orbital method based on the density functional theory. As exchange–correlation potential, we used the local… read more here.
Keywords: initio study; study filled; density; skutterudites euos4sb12 ... See more keywords