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On the calculation of crystal field parameters using Wannier functions

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Scaramucci, Andrea, Ammann, Jens, Spaldin, Nicola A., Ederer, Claude
Formato:	Preprint
Publicado:	2014
Materias:	Materials Science 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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