skip to main content
US FlagAn official website of the United States government
dot gov icon
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
https lock icon
Secure .gov websites use HTTPS
A lock ( lock ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.


Search for: All records

Creators/Authors contains: "Sénéchal, David"

Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher. Some full text articles may not yet be available without a charge during the embargo (administrative interval).
What is a DOI Number?

Some links on this page may take you to non-federal websites. Their policies may differ from this site.

  1. Significant progress toward a theory of high-temperature superconductivity in cuprates has been achieved via the study of effective one- and three-band Hubbard models. Nevertheless, material-specific predictions, while essential for constructing a comprehensive theory, remain challenging due to the complex relationship between real materials and the parameters of the effective models. By combining cluster dynamical mean-field theory and density functional theory in a charge-self-consistent manner, here we show that the goal of material-specific predictions for high-temperature superconductors from first principles is within reach. To demonstrate the capabilities of our approach, we take on the challenge of explaining the remarkable physics of multilayer cuprates by focusing on the two representative Ca ( 1 + n ) Cu n O 2 n Cl 2 and HgBa 2 Ca ( n 1 ) Cu n O ( 2 n + 2 ) families. We shed light on the microscopic origin of many salient features of multilayer cuprates, in particular, the n dependence of their superconducting properties. The growth of T c from the single-layer to the trilayer compounds is here explained by the reduction of the charge transfer gap and, consequently, the growth of superexchange J as n increases. The origin of both is traced to the appearance of low-energy conduction bands reminiscent of standing wave modes confined within the stack of CuO 2 planes. We interpret the ultimate drop of T c for n 4 as a consequence of the inhomogeneous doping between the CuO 2 planes, which prevents the emergence of superconductivity in the inner planes due to their insufficient effective hole doping, as we also highlight the existence of a minimal doping (4%) required for superconductivity to appear in one of the planes. We explain material-specific properties such as the larger propensity of HgBa 2 Ca ( n 1 ) Cu n O ( 2 n + 2 ) to superconduct compared with Ca ( 1 + n ) Cu n O 2 n Cl 2 . We also find the coexistence of arcs and pockets observed with photoemission, the charge redistribution between copper and oxygen, and the link to the pseudogap. Our work establishes a framework for comprehensive studies of high-temperature superconducting cuprates, enables detailed comparisons with experiment, and, through its settings, unlocks opportunities for theoretical material design of high-temperature superconductors. Published by the American Physical Society2025 
    more » « less
    Free, publicly-accessible full text available May 28, 2026