In ferromagnetic semiconductors, the coupling of magnetic ordering with semiconductor character accelerates the quantum computing. The structural stability, Curie temperature (T), spin polarization, half magnetic ferromagnetism and transport properties of ZnXSe (X = Ti, V, Cr) chalcogenides for spintronic and thermoelectric applications are studied here by density functional theory (DFT). The highest value of T is perceived for ZnCrSe.
View Article and Find Full Text PDF