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Published September 8, 2022 | public
Journal Article

Systematic electronic structure in the cuprate parent state from quantum many-body simulations

Abstract

The quantitative description of correlated electron materials remains a modern computational challenge. We demonstrate a numerical strategy to simulate correlated materials at the fully ab initio level beyond the solution of effective low-energy models and apply it to gain a detailed microscopic understanding across a family of cuprate superconducting materials in their parent undoped states. We uncover microscopic trends in the electron correlations and reveal the link between the material composition and magnetic energy scales through a many-body picture of excitation processes involving the buffer layers. Our work illustrates a path toward a quantitative and reliable understanding of more complex states of correlated materials at the ab initio many-body level.

Additional Information

We thank T. Zhu, L. Peng, Y. Li, P. Lee, A. Millis, and S. White for helpful discussions. This work was primarily supported by the US Department of Energy, Office of Science, through grant DE-SC0018140. The DMRG calculations were performed using the block2 code, which was developed with funding from the US National Science Foundation through grant CHE-2102505. This work also relied on improvements to the pyscf density fitting and integral transformation modules, carried out as part of work supported by the Center for Molecular Magnetic Quantum Materials, an Energy Frontier Research Center funded by the US Department of Energy, Office of Science, Basic Energy Sciences, under award DE-SC0019330. G.K.-L.C. is a Simons Investigator in Physics and is part of the Simons Collaboration on the Many-Electron Problem. Z.-H.C. acknowledges support from the Eddleman Quantum Institute through a graduate fellowship. Calculations were conducted in the Resnick High Performance Computing Center, supported by the Resnick Sustainability Institute at Caltech, and National Energy Research Scientific Computing Center (NERSC), a US Department of Energy Office of Science User Facility located at Lawrence Berkeley National Laboratory.

Additional details

Created:
August 22, 2023
Modified:
October 23, 2023