Stabilité, propriétés électroniques et adsorptives des nanoclusters

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DC Field	Value	Language
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
Appears in Collections:	Master

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