Electronic structure of the system La2xSrxCuO4+δ

Abstract
The electronic structure of La2x Srx CuO4+δ has been studied by measuring O 1s absorption edges using high-energy electron-energy-loss spectroscopy in transmission. Upon doping the insulating compound the conduction-band states are reduced and states in the gap are formed. When going from insulating to conducting compounds there is a continuous increase of states at the Fermi level, which is at the bottom of the gap. The insulator-metal transition is probably driven by delocalization of these states.