34 citations · 110 across the 13 of their papers we have counts for
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cond-mat.mtrl-sci2017★ 7 cited
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…
cond-mat.mtrl-sci2017★ 9 cited
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…