A first principles systematic study of the structural, electronic, and magnetic properties of Heusler X2MnZ with X = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Pt, Au and Z = Al, Si, Ga, Ge, in and Sn
Article
electronic and magnetic properties; First principle calculations; heusler alloys Calculations; Cells; Cytology; Density functional theory; Electronic density of states; Gold; Iron alloys; Lattice constants; Magnetic moments; Magnetic properties; Ruthenium alloys; Stability; Ternary alloys; Chemical component; Electronic and magnetic properties; First principle calculations; Heusler alloys; Local relaxation; Structural stabilities; Systematic study; Tetragonal lattices; Manganese alloys