The alloying of first-principles calculations with quasiparticle methodologies for the converged solution of the quantum many-electron states in the correlated compound Iron monoxide

Fuente: arXiv

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Bibliographic Details
Main Author:	Das, Suvadip
Format:	Preprint
Published:	2025
Subjects:	Materials Science Strongly Correlated Electrons Quantum Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2508.08941