2 papers
cond-mat.mtrl-sci2025
Computational Study of Magnetic Behaviour in Ni-Adsorbed Nb2C-OF MXene using Density Functional Theory
Zarah Khan, Saleem Ayaz Khan, Ayesha Zaheer +1
Magnetic 2D materials have achieved significantly consideration owing to their encouraging applications. A variation of these 2D materials by occurrence of defects, by the transiti…
cond-mat.mes-hall2025
A Density Functional Theory Study of Magnetic Transition in MnO2 adsorbed Vanadium Carbide (VC) MXene
Mahjabeen Fatima, Saleem Ayaz Khan, Syed Rizwan
The work reports nonmagnetic behavior (0.04 B) in two-dimensional (2D) V2C-OF MXene and ferromagnetism in MnO adsorbed V2C-OF MXene. The density functional theory (DFT) cal…