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Electronic Properties of CeNiAl₄ Based on ab initio Calculations and XPS Measurements

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0 Published in 2018 at "Acta Physica Polonica A"

DOI: 10.12693/aphyspola.133.517

Abstract: The CeNiAl4 compound crystallizes in an orthorhombic YNiAl4-type structure with a Cmcm space group. The earlier susceptibility data and X-ray photoelectron spectroscopy (XPS) suggested a localized character of the 4f states in CeNiAl4 with a… read more here.

Keywords: based initio; electronic properties; cenial based; initio calculations ... See more keywords