TY - JOUR
T1 - Electronic Phase Separation and Dramatic Inverse Band Renormalization in the Mixed-Valence Cuprate LiCu2 O2
AU - Moser, S.
AU - Nomura, Y.
AU - Moreschini, L.
AU - Gatti, G.
AU - Berger, H.
AU - Bugnon, P.
AU - Magrez, A.
AU - Jozwiak, C.
AU - Bostwick, A.
AU - Rotenberg, E.
AU - Biermann, S.
AU - Grioni, M.
N1 - Publisher Copyright:
© 2017 American Physical Society. American Physical Society.
PY - 2017/4/28
Y1 - 2017/4/28
N2 - We measured, by angle-resolved photoemission spectroscopy, the electronic structure of LiCu2O2, a mixed-valence cuprate where planes of Cu(I) (3d10) ions are sandwiched between layers containing one-dimensional edge-sharing Cu(II) (3d9) chains. We find that the Cu(I)- and Cu(II)-derived electronic states form separate electronic subsystems, in spite of being coupled by bridging O ions. The valence band, of the Cu(I) character, disperses within the charge-transfer gap of the strongly correlated Cu(II) states, displaying an unprecedented 250% broadening of the bandwidth with respect to the predictions of density functional theory. Our observation is at odds with the widely accepted tenet of many-body theory that correlation effects generally yield narrower bands and larger electron masses and suggests that present-day electronic structure techniques provide an intrinsically inappropriate description of ligand-to-d hybridizations in late transition metal oxides.
AB - We measured, by angle-resolved photoemission spectroscopy, the electronic structure of LiCu2O2, a mixed-valence cuprate where planes of Cu(I) (3d10) ions are sandwiched between layers containing one-dimensional edge-sharing Cu(II) (3d9) chains. We find that the Cu(I)- and Cu(II)-derived electronic states form separate electronic subsystems, in spite of being coupled by bridging O ions. The valence band, of the Cu(I) character, disperses within the charge-transfer gap of the strongly correlated Cu(II) states, displaying an unprecedented 250% broadening of the bandwidth with respect to the predictions of density functional theory. Our observation is at odds with the widely accepted tenet of many-body theory that correlation effects generally yield narrower bands and larger electron masses and suggests that present-day electronic structure techniques provide an intrinsically inappropriate description of ligand-to-d hybridizations in late transition metal oxides.
UR - http://www.scopus.com/inward/record.url?scp=85018248280&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85018248280&partnerID=8YFLogxK
U2 - 10.1103/PhysRevLett.118.176404
DO - 10.1103/PhysRevLett.118.176404
M3 - Article
C2 - 28498707
AN - SCOPUS:85018248280
SN - 0031-9007
VL - 118
JO - Physical Review Letters
JF - Physical Review Letters
IS - 17
M1 - 176404
ER -