First-principles calculations of hyperfine interaction, binding energy, and quadrupole coupling for shallow donors in silicon (2020)

First Author: Swift M

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