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Atomistic tight-binding Hartree-Fock calculations of multielectron configurations in P-doped silicon devices: wavefunction reshaping

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Ochoa, Maicol A., Liu, Keyi, Różański, Piotr, Zieliński, Michał, Bryant, Garnett W.
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Quantum Physics Mesoscale and Nanoscale Physics Strongly Correlated Electrons
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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