Published November 1994 | Version v1
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Energy-resolved electron momentum densities of diamond-structure semiconductors

Creators

Description

The linear muffin-tin orbital (LMTO) method has been used to calculate energy and momentum distributions of valence electrons in diamond, silicon, germanium and grey tin along [100], [110] and [111] directions and as the spherical average over the irreducible wedge of the Brillouin zone. These data can be used for interpreting results of (e,2e) experiments on single-crystal, polycrystalline and amorphous targets. 40 refs., 3 tabs., 6 figs

Availability note (English)

MF available from INIS under the Report Number.

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Additional details

Publishing Information

Imprint Pagination
25 p.
Report number
ESM--92

INIS

Country of Publication
Australia
Country of Input or Organization
Australia
INIS RN
27040108
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
DIAMONDS; ELECTRON DENSITY; ELECTRON SPECTROSCOPY; ELECTRONIC STRUCTURE; EXPERIMENTAL DATA; GERMANIUM; GRADED BAND GAPS; MUFFIN-TIN POTENTIAL; SEMICONDUCTOR MATERIALS; SILICON; THEORETICAL DATA; TIN
Descriptors DEC
CARBON; DATA; ELEMENTS; INFORMATION; MATERIALS; METALS; MINERALS; NONMETALS; NUMERICAL DATA; POTENTIALS; SEMIMETALS; SPECTROSCOPY