First-principles calculations of hyperfine interaction, binding energy, and quadrupole coupling for shallow donors in silicon

TitleFirst-principles calculations of hyperfine interaction, binding energy, and quadrupole coupling for shallow donors in silicon
Publication TypeJournal Article
Year of Publication2020
AuthorsSwift MW, Peelaers H, Mu S, Morton JJL, Van de Walle CG
Journalnpj Computational Materials
Volume6
Pagination1–9
DOI10.17172/NOMAD/2020.10.21-1.
Grant: 
CSC, MRL (new) (DMR-1720256), MRI (CNS-1725797)