Structural polymorphism, electronic, and optical properties of NaSbS2: A computational approach toward eco-friendly and emerging semiconductor

In this work, the structural polymorphism and electro-optical characteristics of NaSbS2 ternary chalcogenide are realized using density functional theory (DFT). All of the NaSbS2 polymorphs are energetically stable based on the formation energy. The optimized lattice parameters of the monoclinic and...

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Bibliographic Details
Main Authors: M.N.H. Liton, A.K.M. Farid Ul Islam, M.S.I. Sarker, M.M. Rahman, M.K.R. Khan
Format: Article
Language:English
Published: Elsevier 2023-12-01
Series:Results in Physics
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379723009853