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Theoretical study of surfactant action of Te on Si(001)/Ge surfaces

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dc.creator Miwa R. H.
dc.creator Takahashi E. K.
dc.date 1999
dc.date.accessioned 2013-05-29T23:38:26Z
dc.date.available 2013-05-29T23:38:26Z
dc.date.issued 2013-05-30
dc.identifier http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97331999000400042
dc.identifier http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=1999&volume=29&issue=4&spage=810
dc.identifier.uri http://koha.mediu.edu.my:8181/jspui/handle/123456789/2817
dc.description We have performed first-principles total energy calculations to investigate the adsorption process of Ge on Si(001)/Te, and the surfactant action of Te during the epitaxial deposition of Ge on Si(001)/Te, based on an atomic exchange process, Ge <-> Te. The total energy calculation indicates that the adsorption of Ge atom in "vacancy" site is energetically more favourable than its adsorption in "bridge" site. The adsorption of Ge in "on-top" and "anti-bridge" sites can be ruled out. The segregation process of Te atoms, based on an atomic exchange mechanism, reduces the total energy of the surface, confirming the surfactant effect of Te atoms.
dc.publisher Sociedade Brasileira de Física
dc.source Brazilian Journal of Physics
dc.title Theoretical study of surfactant action of Te on Si(001)/Ge surfaces


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