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The study of electronic, structural, mechanical, and piezoelectric properties of bulk NbOX2 (X = Cl, Br, and I) using density functional theory

Fuente: arXiv
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Bibliographic Details
Main Authors: Tamang, L. D., Chettri, B., Celestine, L., Zosiamliana, R., Gurung, S., Laref, A., Bhandari, Shalika R., Orlova, Tatyana, Rai, D. P.
Format: Preprint
Published: 2025
Subjects:
Materials Science
Online Access:
Acceder al recurso
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