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A Density Functional Theory Study of Magnetic Transition in MnO2 adsorbed Vanadium Carbide (V$_2$C) MXene

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Fatima, Mahjabeen, Khan, Saleem Ayaz, Rizwan, Syed
Formato:	Preprint
Publicado:	2024
Materias:	Mesoscale and Nanoscale Physics Materials Science Applied Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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