First-principles calculations of hyperfine interaction, binding energy, and quadrupole coupling for shallow donors in silicon (2020)
Attributed to:
Quantum spintronics using donors in isotopically engineered silicon
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1038/s41524-020-00448-7
Publication URI: http://dx.doi.org/10.1038/s41524-020-00448-7
Type: Journal Article/Review
Parent Publication: npj Computational Materials
Issue: 1