Numerical study of the momentum and doping dependence of "hot spots" and single-particle spectra in electron-doped cuprates
ORAL
Abstract
We present a systematic study of the single-particle spectral function in electron-doped cuprates determined from state-of-the-art numerical calculations using cluster perturbation theory. By comparing the appearance of the "hot spots" as a function of momentum and electron filling, we conclude that the Hubbard model with an intermediate interaction U can well capture recent experimental observations from photoemission in Nd2-xCexCuO4. This work suggests that microscopic mechanisms similar to the hole-doped cuprates may drive the short-ranged anti-ferromagnetism, and ultimately superconductivity, even on the electron doped side, and set the stage for further theoretical explorations.
*This work was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering, under Contract No. DE-AC02-76SF00515. The computational work was performed using the resources of the National Energy Research Scientific Computing Center (NERSC).
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Presenters
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Brian Moritz
- Stanford University
- Stanford Institute for Materials and Energy Sciences, SLAC National Accelerator Laboratory
- SLAC National Accelerator Laboratory
- SLAC and Stanford University
- Institute for Materials and Energy Science, Stanford
- SSRL Materials Science Division, SLAC National Accelerator Laboratory and Stanford University