E. Babić

Valence-band electronic structure of TiZrNbCuCo high-entropy alloy: Ab initio calculations and X-ray photoemission

We report core results of combined theoretical and experimental study of the valence band struc-ture of TiZrNbCuCo equiatomic high entropy alloy as a potentially novel catalyst by combiningDensity Functional Theory ab initio (ai) calculations with X-ray photoemission spectroscopy...