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dc.contributor.author |
BOULMOKH Rania, BOURESSACE Belqays |
|
dc.date.accessioned |
2024-11-27T14:36:14Z |
|
dc.date.available |
2024-11-27T14:36:14Z |
|
dc.date.issued |
2024 |
|
dc.identifier.uri |
http://dspace.univ-guelma.dz/jspui/handle/123456789/16407 |
|
dc.description.abstract |
The stability and electronic properties of gallium clusters have been studied using DFT
calculations with the B3LYP-D3/6-31G(d,p) method. The adsorption properties of these
clusters towards the phenytoin (Phy) molecule were also evaluated. |
en_US |
dc.language.iso |
fr |
en_US |
dc.publisher |
University of Guelma |
en_US |
dc.subject |
clusters, Adsorption, DFT, phenytoin, gallium clusters. |
en_US |
dc.title |
Stabilité, propriétés électroniques et adsorptives des nanoclusters |
en_US |
dc.type |
Working Paper |
en_US |
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