An ab-initio Study of the Electronic and Physical Properties of RRhAl (R = La, Y)
The TBLMTO technique was used to acquire the electrical and physical characteristics of intermetallic compounds such as LaRhAl in the orthorhombic Pd2 (Mn, Pd)Ge2 type...
Study on the Effect of Partial Ti Substitution at Zn Sites on the Structural, Electronic, and Magnetic Properties of Zn3P2
We studied the structural, electrical, and magnetic characteristics of the Ti-substituted Zn3P2 molecule using ab-initio calculations based on density functional theory. The study considers one/two...