DFT-based investigation of the structural, magnetic, electronic, half-metallicity and elastic properties in the all-d heusler compounds: the case of Co2VZn and CoVZn

The aim of this work is to predict some physical properties of the new type of Heusler alloys. We perform an ab-initio calculation to determine the structural, electronic, elastic properties of the full-Heusler Co 2 VZn and the half-Heusler CoVZn alloys. The calculations are based on the full-potent...

Ausführliche Beschreibung