Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/123456789/3464
Title: First-principles calculations of the effective mass parameters of AlxGa1-xN and ZnxCd1-xTe alloys
Issue Date: 30-May-2013
Publisher: Sociedade Brasileira de Física
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.
URI: http://koha.mediu.edu.my:8181/jspui/handle/123456789/3464
Other Identifiers: http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000200045
http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=2a&spage=405
Appears in Collections:Physics and Astronomy

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