Abstract
In the cuprates, one-dimensional (1D) chain compounds provide a distinctive opportunity to understand the microscopic physics, owing to the availability of reliable theories. However, progress has been limited by the challenge of controllably doping these materials. We report the synthesis and spectroscopic analysis of the 1D cuprate Ba2-xSrxCuO3+d over a wide range of hole doping. Our angle-resolved photoemission experiments reveal the doping evolution of the holon and spinon branches. We identify a prominent folding branch whose intensity fails to match predictions of the simple Hubbard model. An additional strong near-neighbor attraction, which may arise from coupling to phonons, quantitatively explains experiments for all accessible doping levels. Considering structural and quantum chemistry similarities among cuprates, this attraction may play a similarly important role in high-temperature cuprate superconductors.
Original language | English |
---|---|
Pages (from-to) | 1235-1239 |
Number of pages | 5 |
Journal | Science |
Volume | 373 |
Issue number | 6560 |
DOIs | |
State | Published - Sep 10 2021 |
Funding
This work was supported by the US Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division, under Contract DE-AC02-76SF00515. This research used resources of the National Energy Research Scientific Computing Center (NERSC), a US Department of Energy Office of Science User Facility operated under Contract no. DE-AC02-05CH11231. R.G.M. acknowledges support by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory, managed by UT-Battelle, LLC, for the US Department of Energy. Y.W. acknowledges support from NSF award DMR-2038011.
Funders | Funder number |
---|---|
National Science Foundation | DMR-2038011 |
U.S. Department of Energy | DE-AC02-05CH11231 |
Office of Science | |
Basic Energy Sciences | |
Oak Ridge National Laboratory | |
Division of Materials Sciences and Engineering | DE-AC02-76SF00515 |