Ambipolar doping of a charge-transfer insulator in the Emery model

Abstract

Understanding the similarities and differences between adding or removing electrons from a charge-transfer insulator may provide insights about the origin of the electron-hole asymmetry found in cuprates. Here we study with cellular dynamical mean-field theory the Emery model set in the charge-transfer insulator regime, and dope it with either electrons or holes. We consider the normal state only and focus on the doping evolution of the orbital character of the dopants and on the nature of the doping driven transition. Regarding the orbital character of the dopants, we found an electron-hole asymmetry: doped electrons mostly enter the copper orbitals, whereas doped holes mostly enter the oxygen orbitals. Regarding the nature of the doping driven transition, we found no qualitative electron-hole asymmetry: upon either electron or hole doping, there is a two-stage transition from a charge-transfer insulator to a strongly correlated pseudogap and then to a metal. This shows that a strongly correlated pseudogap is an emergent feature of doped correlated insulators in two dimensions, in qualitative agreement with recent experiments on ambipolar Sr$_{1-x}$La$_{x}$CuO$_{2+y}$ cuprate films. Our results indicate that merely doping with holes or electrons a charge-transfer insulator is not sufficient for explaining the electron-hole asymmetry observed in the normal state phase diagram of cuprates. Our work reinforces the view that actual hole-doped cuprates are more correlated than their electron-doped counterparts.