Published October 1986 | Version v1
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A localized orbital description of ideal vacancies in GaP and GaSb

  • 1. Middle East Technical Univ., Ankara (Turkey)

Description

Gaussian orbitals of s and p symmetry and an empirical pseudopotential Hamiltonian is employed for the study of electronic structures of ideal vacancies in GaP and GaSb. A reasonably accurate description of band structures and densities of states are attained. (author)

Availability note (English)

MF available from INIS under the Report Number.

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Additional details

Publishing Information

Imprint Pagination
10 p.
Report number
IC--86/274

INIS

Country of Publication
International Atomic Energy Agency (IAEA)
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
18058683
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
ANTIMONY COMPOUNDS; BAND THEORY; ELECTRONIC STRUCTURE; GALLIUM COMPOUNDS; GALLIUM PHOSPHIDES; SEMICONDUCTOR MATERIALS; VACANCIES
Descriptors DEC
CRYSTAL DEFECTS; CRYSTAL STRUCTURE; MATERIALS; PHOSPHIDES; PHOSPHORUS COMPOUNDS; POINT DEFECTS

Optional Information

Notes
13 refs, 4 figs, 3 tabs.