The Electronic and Structural Properties of NaxSy Nanoclusters

In this study, the structural and electronic properties of NaxSy (x+y=5) nanoclusters were investigated by density functional theory (DFT). Na-S is a material with potential in battery technologies. Therefore the smallest configurations of Na and S alloys are essential for applications in nanotechno...

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Bibliographic Details
Main Author: Eşe Akpınar
Format: Article
Language:English
Published: Suleyman Demirel University 2022-11-01
Series:Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi
Subjects:
Online Access:https://dergipark.org.tr/tr/download/article-file/2316022

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