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Methods of calculating the band structure and low-energy secondary electron spectroscopy of iridium

✍ Scribed by O. F. Panchenko

Book ID
110121311
Publisher
Springer
Year
1999
Tongue
English
Weight
63 KB
Volume
44
Category
Article
ISSN
1063-7842

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πŸ“œ SIMILAR VOLUMES

Symmetrized program for calculating ener
Symmetrized program for calculating energy bands and electronic structure of solids
✍ V. Hoffstein; D.K. Ray; M. Belakhovsky πŸ“‚ Article πŸ“… 1972 πŸ› Elsevier Science 🌐 English βš– 714 KB

## Nature of the physical problem Restrictions on the complexity of the problem The program calculates the energy bands and electronic Limited to cubic lattices. structure ofsolids. It is written to include two different atoms per unit cell. Typical running time 9 seconds per point for a 3 by 3 S

The 3D unoccupied band structure of grap
The 3D unoccupied band structure of graphite by very-low-energy electron diffraction
✍ V.N. Strocov; P. Blaha; H.I. Starnberg; R. Claessen; J.-M. Debever; J.-M. Themli πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 513 KB

The three-dimensional 3D effects critically influence the physical properties of graphite. These effects in unoccupied Ε½ . bands are studied by very-low-energy electron diffraction VLEED . The position and dispersion of the 3D bands coupling to vacuum, including the interlayer state, are determined.