Ab initio simulation of the electron structure and optical spectroscopy of ErRhGe compound

The results of investigation of the electronic structure and optical properties of ErRhGe are presented. The band spectrum of this compound is calculated in the local electron spin density approximation with correction for strong electron interactions in the 4 f shell of the rare-earth metal (LSDA +...

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Veröffentlicht in:	Physics of the solid state 2017-07, Vol.59 (7), p.1275-1278
Hauptverfasser:	Knyazev, Yu. V., Lukoyanov, A. V., Kuz’min, Yu. I., Gupta, S., Suresh, K. G.
Format:	Artikel
Sprache:	eng
Schlagworte:	Approximation Density Electric properties Electron spin Electronic properties Electronic structure Electrons Ellipsometry Mathematical analysis Metals Optical properties Physics Physics and Astronomy Polarization Rare earth elements Solid State Physics Spectrum analysis Uranium
Online-Zugang:	Volltext
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