| dc.contributor.author | Yarub, Al-Douri, Assoc. Prof. Dr. | |
| dc.date.accessioned | 2014-03-11T09:24:18Z | |
| dc.date.available | 2014-03-11T09:24:18Z | |
| dc.date.issued | 2013-01 | |
| dc.identifier.citation | Materials Science- Poland, volume 31(1), 2013, pages 133-138 | en_US |
| dc.identifier.issn | 0137-1339 | |
| dc.identifier.uri | http://link.springer.com/article/10.2478%2Fs13536-012-0079-z | |
| dc.identifier.uri | http://dspace.unimap.edu.my:80/dspace/handle/123456789/32610 | |
| dc.description | Link to publisher's homepage at http://link.springer.com/ | en_US |
| dc.description.abstract | The band structure of AlSb, GaSb, ZnTe and CdTe is calculated using the empirical pseudopotential method (EPM) coupled with spin-orbit (SO) splitting. We applied our empirical model of bulk modulus with SO effect. It has been noticed that SO has a crucial effect on the band structure of these compounds but does not influence the structural phase transition. The calculated results are in good agreement with the experimental data. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Versita Warsaw and Springer-Verlag Wien | en_US |
| dc.subject | Binary compounds | en_US |
| dc.subject | Spin-orbit | en_US |
| dc.subject | Structural properties | en_US |
| dc.title | Structural properties of Sb- and Te-based binary compounds: Spin-orbit effect | en_US |
| dc.type | Article | en_US |
| dc.contributor.url | yaldouri@yahoo.com | en_US |
| dc.contributor.url | yarub@unimap.edu.my | en_US |
