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1D Transition Metal Oxide Chains as a Challenging Model for Ab Initio Calculations

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Amini, Jila, Alaei, Mojtaba, de Gironcoli, Stefano
Formato:	Preprint
Publicado:	2025
Materias:	Strongly Correlated Electrons
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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