First-principles calculations of the effective mass parameters of AlxGa1-xN and ZnxCd1-xTe alloys

Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/123456789/3464

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DC Field	Value	Language
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	-
Appears in Collections:	Physics and Astronomy

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