Mini Review - (2023) Volume 12, Issue 6
Received: 03-Nov-2023, Manuscript No. iem-23-122281;
Editor assigned: 05-Nov-2023, Pre QC No. P-122281;
Reviewed: 17-Nov-2023, QC No. Q-122281;
Revised: 22-Nov-2023, Manuscript No. R-122281;
Published:
29-Nov-2023
Citation: Hawthorne, Serena. â??Density Functional Approach to
Sodium Cluster Photoionization: Impact of Cluster Dimension and Exchangeâ??
correlation Structure.â? Ind Eng Manag 12 (2023): 219.
Copyright: © 2023 Hawthorne S. This is an open-access article distributed
under the terms of the Creative Commons Attribution License, which permits
unrestricted use, distribution, and reproduction in any medium, provided the
original author and source are credited.
The study of sodium clusters and their photoionization properties has garnered significant attention due to their intriguing electronic structures and potential applications. This article delves into the density functional approach applied to sodium cluster photoionization, exploring the profound impact of cluster dimension and exchange-correlation structure on these phenomena. Utilizing advanced computational methods and theoretical frameworks, this research aims to unravel the intricate interplay between cluster size, electronic interactions, and the choice of exchange-correlation functionals in understanding and predicting sodium cluster photoionization behavior. By scrutinizing these facets, this article aims to contribute to the deeper comprehension of fundamental processes governing the photoionization dynamics of sodium clusters.
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