Browsing Physics by Subject "approximations"

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First-Principle investigation of the structural, electronic and magnetic properties of Co2VIn and CoVIn Heusler compounds

Muthui, Zipporah1,2,a),b); Pathak, Rohit2,a); Musembi, Robinson1,a); Mwabora, Julius1,a); Skomski, Ralph3,a); Kashyap, Arti2,a),c) (2017-01-05)

Investigation of the structural, electronic and magnetic properties of full-Heusler Co2VIn as well as half-Heusler CoVIn Cobalt based Heusler compounds using density functional theory (DFT) leads to the general conclusion ...