Title
First-Principles Study Of Location Of Er3+ Ion - Relationship To Understanding Of Hyperfine Interactions In The Optoelectronic Erbium-Silicon System
Keywords
Erbium; Hexagonal interstitial; Hyperfine interactions; Silicon; Substitutional; Tetrahedral interstitial
Abstract
The importance of hyperfine interactions in the Erbium-Silicon system is underscored by our first-principles Hartree-Fock Cluster investigations on the location of Erbium in Silicon. Our theoretical studies show that both substitutional and tetrahedral interstitial sites are stable for Er 3 + ion with the latter having a larger binding energy. This conclusion is not completely supported by channeling experiments. It is suggested that Mössbauer measurements on 166Er isotope would be valuable to compare experimental results with theoretical predictions of the hyperfine interactions of both magnetic and quadrupolar types to provide additional information about the location of Er3+. © 2008 Springer Science+Business Media B.V.
Publication Date
7-1-2007
Publication Title
Hyperfine Interactions
Volume
178
Issue
1-3
Number of Pages
51-56
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1007/s10751-008-9656-2
Copyright Status
Unknown
Socpus ID
54849432776 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/54849432776
STARS Citation
Jeong, Junho; Byahut, Sitaram; Pink, R. H.; Scheicher, R. H.; and Huang, M. B., "First-Principles Study Of Location Of Er3+ Ion - Relationship To Understanding Of Hyperfine Interactions In The Optoelectronic Erbium-Silicon System" (2007). Scopus Export 2000s. 6481.
https://stars.library.ucf.edu/scopus2000/6481