Published February 1977
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Band structure of W and Mo by empirical pseudopotential method
Description
The empirical pseudopotential method (EPM) is used to calculate the band structure of tungsten and molybdenum. Agreement between the calculated reflectivity, density of states, density of states at the Fermi surface and location of the Fermi surface from this study and experimental measurements and previous calculations is good. Also the charge distribution shows the proper topological distribution of charge for a bcc crystal
Availability note (English)
MF available from INIS under the Report Number; Available from NTIS. PC A03/MF A01.
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Additional details
Publishing Information
- Imprint Pagination
- 29 p.
- Report number
- N--77-19902
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 9362459
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BAND THEORY; BCC LATTICES; BRILLOUIN ZONES; ELECTRIC CHARGES; ENERGY-LEVEL DENSITY; FERMI LEVEL; MOLYBDENUM; REFLECTION; SPATIAL DISTRIBUTION; TUNGSTEN
- Descriptors DEC
- CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DISTRIBUTION; ELEMENTS; ENERGY LEVELS; METALS; TRANSITION ELEMENTS; ZONES
Optional Information
- Secondary number(s)
- NASA-TM-X--73206; A--6915.