Browsing by Subject "D. Electronic structure"
Now showing items 1-1 of 1
-
Theoretical investigations of NiTiSn and CoVSn compounds
(Elsevier Ltd., 2012-08)The structural, elastic and electronic properties of NiTiSn and CoVSn half-Heusler compounds have been calculated using the full-potential linear muffin-tin orbital (FP-LMTO) method. The computed equilibrium lattice constants ...