Electronic structures of B1 MoN, fcc Mo/sub 2/N, and hexagonal MoN
The electronic structures of B1 MoN, fcc Mo/sub 2/N, and hexagonal MoN were observed by photoelectron spectroscopic measurement. The B1-MoN phase has been predicted to be a high-T/sub c/ superconductor because of a large density of states at Fermi level. The observed electronic structure of the stoichiometric B1-MoN phase is different from that of the real B1-MoN type. The nitrogen excess B1-MoN/sub x/ (x> or =1.3) phase, however, shows the B1-type electronic structure. This is explained by the occurrence of a nitrogen vacancy in the apparent stoichiometric B1 phase and the occupation of the nitrogen vacancy in the nitrogen-excess B1 phase. This property is related to the previously reported low T/sub c/ of the B1-MoN crystals.
- Research Organization:
- Electrotechnical Laboratory, 1-1-4 Umezono, Sakura-mura, Niihari-gun, Ibaraki 305 Japan
- OSTI ID:
- 6063795
- Journal Information:
- Phys. Rev. B: Condens. Matter; (United States), Vol. 31:5
- Country of Publication:
- United States
- Language:
- English
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75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
MOLYBDENUM NITRIDES
ELECTRONIC STRUCTURE
PHOTOELECTRON SPECTROSCOPY
SUPERCONDUCTIVITY
ENERGY-LEVEL DENSITY
EXPERIMENTAL DATA
FCC LATTICES
FERMI LEVEL
FILMS
HEXAGONAL LATTICES
LATTICE PARAMETERS
NITROGEN
SPUTTERING
TRANSITION TEMPERATURE
ULTRAHIGH VACUUM
ULTRALOW TEMPERATURE
VACANCIES
VERY LOW TEMPERATURE
X RADIATION
CRYSTAL DEFECTS
CRYSTAL LATTICES
CRYSTAL STRUCTURE
CUBIC LATTICES
DATA
ELECTRIC CONDUCTIVITY
ELECTRICAL PROPERTIES
ELECTROMAGNETIC RADIATION
ELECTRON SPECTROSCOPY
ELEMENTS
ENERGY LEVELS
INFORMATION
IONIZING RADIATIONS
MOLYBDENUM COMPOUNDS
NITRIDES
NITROGEN COMPOUNDS
NONMETALS
NUMERICAL DATA
PHYSICAL PROPERTIES
PNICTIDES
POINT DEFECTS
RADIATIONS
REFRACTORY METAL COMPOUNDS
SPECTROSCOPY
THERMODYNAMIC PROPERTIES
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