Abstract
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 4f shell of the rare-earth metal (LSDA + U method) with allowance for the spin polarization. The optical constants of the compound are measured, and a number of spectral and electronic characteristics are determined by the ellipsometric method in a wide range of wave-lengths. Structural features of the optical conductivity spectrum in the interband absorption region are interpreted on the basis of the calculated electron state density.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
