Band gap reduction in InN x Sb1- x alloys: Optical absorption, k · P modeling, and density functional theory (2016)
Attributed to:
MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4963836
Publication URI: http://dx.doi.org/10.1063/1.4963836
Type: Journal Article/Review
Parent Publication: Applied Physics Letters
Issue: 13