Electronic structures of K sub 3 C sub 60 , RbK sub 2 C sub 60 , Rb sub 2 KC sub 60 , Rb sub 3 C sub 60 , Rb sub 2 CsC sub 60 , and Cs sub 3 C sub 60 crystals
Journal Article
·
· Physical Review, B: Condensed Matter; (United States)
- Department of Physics, University of Missouri-Kansas City, Kansas City, Missouri 64110 (United States)
The electronic structures of K{sub 3}C{sub 60}, RbK{sub 2}C{sub 60}, Rb{sub 2}KC{sub 60}, Rb{sub 3}C{sub 60}, Rb{sub 2}CsC{sub 60}, and Cs{sub 3}C{sub 60} in the fcc lattice are calculated by means of a first-principles orthogonalized linear combination of atomic orbitals method. The band structures and the density of states for these six isoelectronic crystals are all very similar. High numerical precision is achieved by employing a large number of {bold k} points in the 1/24 of the Brillouin zone. The minute difference in the density of states at the Fermi level {ital E}{sub {ital F}}, {ital N}({ital E}{sub {ital F}}), is delineated and carefully analyzed. With the exception of the hypothetical Cs{sub 3}C{sub 60}, there exists an approximate linear relationship between {ital N}({ital E}{sub {ital F}}) and the lattice constant with a slope of 14 states/eV C{sub 60} per A. Using the electron-phonon coupling parameters suggested by Schluter {ital et} {ital al}. and the usual McMillan formula, the superconducting temperatures for these crystals are estimated for a range of parameters. The set of parameters that yield {ital T}{sub {ital c}} in best overall agreement with the experimental values for the first five crystals are identified. Our results are also compared with other current theoretical calculations.
- DOE Contract Number:
- FG02-84ER45170
- OSTI ID:
- 7265970
- Journal Information:
- Physical Review, B: Condensed Matter; (United States), Journal Name: Physical Review, B: Condensed Matter; (United States) Vol. 46:10; ISSN 0163-1829; ISSN PRBMD
- Country of Publication:
- United States
- Language:
- English
Similar Records
EXAFS study of local structure at the alkali ions in superconducting K{sub 2}RbC{sub 60}, K{sub 2}CsC{sub 60}, Rb{sub 2}CsC{sub 60}, and Rb{sub 3}C{sub 60}
Pressure dependence of the superconducting transition temperature in nominal Rb[sub 0. 5]Cs[sub 2. 5]C[sub 60]
Pressure dependence of the electronic density of states and {ital T}{sub {ital c}} in superconducting Rb{sub 3}C{sub 60}
Journal Article
·
Thu Oct 31 23:00:00 EST 1996
· Physical Review, B: Condensed Matter
·
OSTI ID:389336
Pressure dependence of the superconducting transition temperature in nominal Rb[sub 0. 5]Cs[sub 2. 5]C[sub 60]
Journal Article
·
Mon Jan 31 23:00:00 EST 1994
· Physical Review, B: Condensed Matter; (United States)
·
OSTI ID:5248213
Pressure dependence of the electronic density of states and {ital T}{sub {ital c}} in superconducting Rb{sub 3}C{sub 60}
Journal Article
·
Tue Oct 01 00:00:00 EDT 1996
· Physical Review, B: Condensed Matter
·
OSTI ID:385726
Related Subjects
36 MATERIALS SCIENCE
360606* -- Other Materials-- Physical Properties-- (1992-)
360607 -- Other Materials-- Superconducting Properties-- (1992-)
ALLOYS
CARBON
CESIUM ADDITIONS
CESIUM ALLOYS
COUPLING
CRYSTAL LATTICES
CRYSTAL STRUCTURE
CUBIC LATTICES
ELECTRIC CONDUCTIVITY
ELECTRICAL PROPERTIES
ELECTRON-PHONON COUPLING
ELECTRONIC STRUCTURE
ELEMENTS
FCC LATTICES
FULLERENES
NONMETALS
PHYSICAL PROPERTIES
POTASSIUM ADDITIONS
POTASSIUM ALLOYS
RUBIDIUM ADDITIONS
RUBIDIUM ALLOYS
SUPERCONDUCTIVITY
THERMODYNAMIC PROPERTIES
TRANSITION TEMPERATURE
360606* -- Other Materials-- Physical Properties-- (1992-)
360607 -- Other Materials-- Superconducting Properties-- (1992-)
ALLOYS
CARBON
CESIUM ADDITIONS
CESIUM ALLOYS
COUPLING
CRYSTAL LATTICES
CRYSTAL STRUCTURE
CUBIC LATTICES
ELECTRIC CONDUCTIVITY
ELECTRICAL PROPERTIES
ELECTRON-PHONON COUPLING
ELECTRONIC STRUCTURE
ELEMENTS
FCC LATTICES
FULLERENES
NONMETALS
PHYSICAL PROPERTIES
POTASSIUM ADDITIONS
POTASSIUM ALLOYS
RUBIDIUM ADDITIONS
RUBIDIUM ALLOYS
SUPERCONDUCTIVITY
THERMODYNAMIC PROPERTIES
TRANSITION TEMPERATURE