Abstract
The ternary rare-earth based systems exhibit interesting physical and structural properties. Lots of them, eg. chromium germanides were experimentally studied concerning their magnetic properties [1] and up to our knowledge they were never studied theoretically explaining nature of their magnetic behaviour. In the presented work the magnetic and electronic properties of RCrGe2 and RCr0.3Ge2 (R=Tb, Dy, Ho or Er) were investigated theoretically applying plane-wave DFT/PBE methodology. The computational investigations were performed for the crystallographic structure with the space group Cmcm. The stoichiometry of the rare-earth chromium germanides compounds has also significant eect on the electronic properties of compounds. The
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.
