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Pressure-induced electronic phase transition in compound EuCu2Ge2

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Published under licence by IOP Publishing Ltd
, , Citation A Y Geondzhian et al 2016 J. Phys.: Conf. Ser. 712 012112 DOI 10.1088/1742-6596/712/1/012112

1742-6596/712/1/012112

Abstract

We report the high-pressure XANES study of the electronic phase transition from 4f7 to 4f6 configuration of europium in the rare-earth compound EuCu2Ge2. The hydrostatic pressure dependence of the europium valence was obtained in a wide pressure range (1-30 GPa) at room temperature. It was found that upon the pressure increase above 20 GPa the europium valence does not reach the integer value +3 but stabilizes at 2.87. The experimental results were supported by the band structure calculations in the framework of DFT, which allowed us to discuss the features of 3d-4f hybridization in this system. The study also compares the mechanisms of external and "chemical" pressure by the Si substitution in Ge site in series EuCu2(SixGe1-x)2.

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