most citedA Density Functional Theory Study of Magnetic Transition in MnO2 adsorbed Vanadium Carbide (VC) MXene

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cond-mat.mes-hall2024★ 4 cited

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) calc…