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

Fuente: arXiv

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Bibliographic Details
Main Authors:	Mlkvik, Peter, Spaldin, Nicola A., Ederer, Claude
Format:	Preprint
Published:	2026
Subjects:	Strongly Correlated Electrons Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2603.26452