| Literature DB >> 16241761 |
S Sahrakorpi1, M Lindroos, R S Markiewicz, A Bansil.
Abstract
We carry out extensive first-principles doping-dependent computations of angle-resolved photoemission (ARPES) intensities in La2-xSrxCuO4 over a wide range of binding energies. Intercell hopping and the associated three dimensionality, which is usually neglected in discussing cuprate physics, is shown to play a key role in shaping the ARPES spectra. Despite the obvious importance of strong coupling effects (e.g., the presence of a lower Hubbard band coexisting with midgap states in the doped insulator), a number of salient features of the experimental ARPES spectra are captured to a surprising extent when kz dispersion is properly included in the analysis.Entities:
Year: 2005 PMID: 16241761 DOI: 10.1103/PhysRevLett.95.157601
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161