Published March 15, 2009
| Version v1
Journal article
Theoretical studies of positron annihilation in YN and ScN
Creators
- 1. United Arab Emirates University Faculty of Science, Physics Department, Al Ain P.O. Box 17551 (United Arab Emirates)
Description
Valence electron and positron charge densities in YN and ScN are obtained from wave functions derived in a model pseudopotential band structure calculation coupled with the independent particle model (IPM). It is observed that the positron density is maximum in the open interstices and is excluded not only, from the ion cores but also to a considerable degree from the valence bonds. Electron-positron momentum densities are calculated for the (0 0 1) and (1 1 0) planes. The results are used to analyze the positron effect in binary alloy semiconductors
Availability note (English)
Available from http://dx.doi.org/10.1016/j.matchemphys.2008.09.016Additional details
Identifiers
- DOI
- 10.1016/j.matchemphys.2008.09.016;
- PII
- S0254-0584(08)00738-4;
Publishing Information
- Journal Title
- Materials Chemistry and Physics
- Journal Volume
- 114
- Journal Issue
- 1
- Journal Page Range
- p. 283-289
- ISSN
- 0254-0584
- CODEN
- MCHPDR
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40068600
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANNIHILATION; BINARY ALLOY SYSTEMS; CHARGE DENSITY; DENSITY; ELECTRONS; SCANDIUM NITRIDES; SEMICONDUCTOR MATERIALS; SINGLE-PARTICLE MODEL; WAVE FUNCTIONS; YTTRIUM NITRIDES
- Descriptors DEC
- ALLOY SYSTEMS; ELEMENTARY PARTICLES; FERMIONS; FUNCTIONS; INTERACTIONS; LEPTONS; MATERIALS; MATHEMATICAL MODELS; NITRIDES; NITROGEN COMPOUNDS; NUCLEAR MODELS; PARTICLE INTERACTIONS; PHYSICAL PROPERTIES; PNICTIDES; SCANDIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; YTTRIUM COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.