| dc.creator |
Paiva R. de |
|
| dc.creator |
Nogueira R. A. |
|
| dc.creator |
Oliveira C. de |
|
| dc.creator |
Alves H. W. Leite |
|
| dc.creator |
Alves J. L. A. |
|
| dc.creator |
Scolfaro L. M. R. |
|
| dc.creator |
Leite J. R. |
|
| dc.date |
2002 |
|
| dc.date.accessioned |
2013-05-30T02:01:11Z |
|
| dc.date.available |
2013-05-30T02:01:11Z |
|
| dc.date.issued |
2013-05-30 |
|
| dc.identifier |
http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000200045 |
|
| dc.identifier |
http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=2a&spage=405 |
|
| dc.identifier.uri |
http://koha.mediu.edu.my:8181/jspui/handle/123456789/3464 |
|
| dc.description |
First-principles calculations of electronic band structures of the ordered cubic alloys Al xGa1-xN and Cd xZn1-xTe are carried out. The band structures are used to provide e ective masses and Luttinger parameters which are useful in the parametrization of theories based on e ective hamiltonians. |
|
| dc.publisher |
Sociedade Brasileira de Física |
|
| dc.source |
Brazilian Journal of Physics |
|
| dc.title |
First-principles calculations of the effective mass parameters of AlxGa1-xN and ZnxCd1-xTe alloys |
|