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Towards a unified first-principles-based description of VO$_2$ using DFT+DMFT with bond-centered orbitals

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Mlkvik, Peter, Spaldin, Nicola A., Ederer, Claude
Formato:	Preprint
Publicado:	2026
Materias:	Strongly Correlated Electrons Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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