Computational Study of Magnetic Behaviour in Ni-Adsorbed Nb2C-OF MXene using Density Functional Theory

Fuente: arXiv

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Bibliographic Details
Main Authors:	Khan, Zarah, Khan, Saleem Ayaz, Zaheer, Ayesha, Rizwan, Syed
Format:	Preprint
Published:	2025
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2502.11543