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Magnetic and charge orders in the ground state of the Emery model: accurate numerical results

ORAL

Abstract

We perform extensive auxiliary-field quantum Monte Carlo (AFQMC) calculations for the three-band Hubbard (Emery) model, in order to study the ground-state properties of Copper-Oxygen planes in the cuprates. Employing cutting-edge AFQMC techniques with a self-consistent gauge constraint in auxiliary-field space to control the sign problem, we reach supercells containing approximately 500 atoms to capture collective modes in the charge and spin orders and characterize the behavior in the thermodynamic limit. The self-consistency scheme interfacing with generalized Hartree-Fock calculations allows high accuracy in AFQMC to resolve small energy scales, which is crucial for determining the complex candidate orders in such a system. We present detailed information on the charge order, spin order, momentum distribution, and localization properties as a function of charge-transfer energy for the the under-doped regime. In contrast with the stripe and spiral orders under hole-doping, we find that the corresponding 1/8 electron-doped system exhibits purely antiferromagnetic order in the three-band model, consistent with the asymmetry between electron- and hole-doping in the phase diagram of cuprates.

Presenters

  • Ettore Vitali

    Department of physics, California State University Fresno, California State University, Fresno

Authors

  • Ettore Vitali

    Department of physics, California State University Fresno, California State University, Fresno

  • Adam C Chiciak

    College of William and Mary

  • Shiwei Zhang

    Center for Computational Quantum Physics, Simons foundation, Flatiron institute, Center for Computational Quantum Physics, Flatiron Institute; William & Mary, Center of Computational Quantum Physics, Flatiron Institute, New York City, USA, Center for Computational Quantum Physics, Flatiron Institute, Center for Computational Quantum Physics, Flatiron Institute, 162 5th Avenue, New York, NY 10010, Simons Foundation, Center for Computational Quantum Physics