5f band dispersion in the highly correlated electronic structure of uranium compounds

2000 ◽  
Author(s):  
D. P. Moore
Keyword(s):  
Electronic Structure ◽  
Uranium Compounds ◽  
Band Dispersion ◽  
Highly Correlated

Electronic structure of cubic uranium compounds

1979 ◽  
Vol 40 (C4) ◽  
pp. C4-22-C4-23 ◽  
Author(s):  
J. Keller ◽  
M. Erbudak
Keyword(s):  
Electronic Structure ◽  
Uranium Compounds

Electronic structure of ternary cubic uranium compounds

1986 ◽  
Vol 54-57 ◽  
pp. 545-546 ◽  
Author(s):  
H. Höchst ◽  
K. Tan ◽  
K.H.J. Buschow
Keyword(s):  
Electronic Structure ◽  
Uranium Compounds

scholarly journals Photoemission Spectroscopy of Single Crystal HTSC Materials: A Fermi Liquid Electronic Structure

1989 ◽  
Vol 156 ◽  
Author(s):  
A. J. Arko ◽  
R. S. List ◽  
R. J. Bartlett ◽  
S. W. Cheong ◽  
C. G. Olson ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Single Crystal ◽  
Fermi Liquid ◽  
Wide Band ◽  
Photoemission Spectroscopy ◽  
Correlation Effects ◽  
Band Dispersion ◽  
Valence Bands ◽  
Orbital Character

ABSTRACTPhotoemission spectra from HTSC materials ( primarily 123 -type ), cleaved and measured at 20K, reveal a rich DOS structure which compares favorably with a calculated band structure, except for a residual 0.5 eV shift which may reflect some correlation effects. Band dispersion is observed throughout the valence bands, with clear evidence for a 0.2 eV wide band dispersing through EF. The orbital character at EF is a mix of Cu-3d and O-2p. There is unambiguous evidence for a large BCS-like gap (2Δ≥ 4kTc).

scholarly journals Including nuclear quantum effects into highly correlated electronic structure calculations of weakly bound systems

2013 ◽  
Vol 138 (18) ◽  
pp. 184113 ◽  
Author(s):  
Néstor F. Aguirre ◽  
Pablo Villarreal ◽  
Gerardo Delgado-Barrio ◽  
Edwin Posada ◽  
Andrés Reyes ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Quantum Effects ◽  
Electronic Structure Calculations ◽  
Weakly Bound ◽  
Highly Correlated ◽  
Nuclear Quantum Effects ◽  
Structure Calculations
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