34 citations · 60 across the 7 of their papers we have counts for
3 papers · 1 filter
Valence band splitting in bulk dilute bismides
Lars C. Bannow, Stefan C. Badescu, Jörg Hader +2
The electronic structure of bulk GaAsBi systems for different atomic configurations and Bi concentrations is calculated using density functional theory. The results sho…
Ab initio calculations of the concentration dependent band gap reduction in dilute nitrides
Phil Rosenow, Lars C. Bannow, Eric W. Fischer +4
While being of persistent interest for the integration of lattice-matched laser devices with silicon circuits, the electronic structure of dilute nitride III/V-semiconductors has p…
An ab initio based approach to optical properties of semiconductor heterostructures
L. C. Bannow, P. Rosenow, P. Springer +5
A procedure is presented that combines density functional theory computations of bulk semiconductor alloys with the semiconductor Bloch equations, in order to achieve an ab initio…