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...
Hauptverfasser: | , , , , , |
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Format: | Artikel |
Sprache: | English |
Veröffentlicht: |
V.N. Karazin Kharkiv National University Publishing
2023-06-01
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Schriftenreihe: | East European Journal of Physics |
Schlagworte: | |
Online Zugang: | https://periodicals.karazin.ua/eejp/article/view/21419 |