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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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