Physicochemical Characteristics for Fen (n = 2–10) Cluster by Density Functional Theory

The In this work, we present a theoretical study on the equilibrium geometry and the energetic, electronic and magnetic properties of Fen (n = 2–10) based on the use of density functional theory (DFT). The results are obtained using Both Generalized Gradient Approximation according to the scheme de...

Ausführliche Beschreibung

Bibliographische Detailangaben
Hauptverfasser: Yamina Benkrima, Djamel Belfennache, Radhia Yekhlef, Mohammed Elbar Soudani, Abdelkader Souiga, Yahia Achour
Format: Artikel
Sprache:English
Veröffentlicht: V.N. Karazin Kharkiv National University Publishing 2023-06-01
Schriftenreihe:East European Journal of Physics
Schlagworte:
Online Zugang:https://periodicals.karazin.ua/eejp/article/view/21419