Comprehensive Band Gap and Electronic Structure Investigations of the Prominent Phosphors M2Si5N8:Eu2+ (M = Ca, Sr, Ba) Determined Using Soft X-ray Spectroscopy and Density Functional Theory-Reference-Cited by-同舟云学术

Comprehensive Band Gap and Electronic Structure Investigations of the Prominent Phosphors M2Si5N8:Eu2+ (M = Ca, Sr, Ba) Determined Using Soft X-ray Spectroscopy and Density Functional Theory

Published:2021-11-11 Issue:46 Volume:125 Page:25799-25806
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Tolhurst Thomas M.¹,Braun Cordula²^ORCID,Schnick Wolfgang³,Moewes Alexander¹^ORCID

Affiliation:

1. Department of Physics and Engineering Physics, University of Saskatchewan, 116 Science Place, Saskatoon, SK S7N 5E2, Canada

2. Institut für Angewandte Materialien- Energiespeichersysteme (IAM-ESS), Karlsruher Institut für Technologie (KIT Karlsruhe), Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany

3. Department of Chemistry, University of Munich (LMU), Butenandtstrasse 5-13, 81377 Munich, Germany

Funder

Canadian Institutes of Health Research

National Research Council Canada

Western Economic Diversification Canada

Canada Foundation for Innovation

Compute Canada

Canada Research Chairs

Natural Sciences and Engineering Research Council of Canada

Government of Saskatchewa

Publisher

American Chemical Society (ACS)