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

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...

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Bibliographic Details
Main Authors: Yamina Benkrima, Djamel Belfennache, Radhia Yekhlef, Mohammed Elbar Soudani, Abdelkader Souiga, Yahia Achour
Format: Article
Language:English
Published: V.N. Karazin Kharkiv National University Publishing 2023-06-01
Series:East European Journal of Physics
Subjects:
Iron clusters
Relative stabilities
Density functional theory DFT
Binding energies
Magnetic properties
Online Access:https://periodicals.karazin.ua/eejp/article/view/21419

Internet

https://periodicals.karazin.ua/eejp/article/view/21419

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