The electronic structure of Cu_100-xZr_x (x = 40, 50, 60) metallic glasses was investigated by ultraviolet photoelectron spectroscopy and X-ray photoemission spectroscopy, the valence band spectra of these alloys were analyzed by a large shift of the Cu d-band peaks to higher binding energies upon increasing Cu content. Photoemission experiments and fifirst-principles calculations prove that the values of density of states at Fermi level of Cu_100-xZr_x metallic glasses are mainly dominated by Zr rather than Cu. This work will enlighten further research on understanding the inheritance of metallic glasses and designing new metallic glasses with unique properties.

文章链接：Materials & Design. 2015, 82: 126. (SCI一区)