Search Results - "Bannow, L. C"

Auger losses in dilute InAsBi by Hader, J., Badescu, S. C., Bannow, L. C., Moloney, J. V., Johnson, S. R., Koch, S. W.

“…Density functional theory is used to determine the electronic band structure and eigenstates of dilute InAsBi bulk materials. The results serve as input for…”
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Extended band anti-crossing model for dilute bismides by Hader, J., Badescu, S. C., Bannow, L. C., Moloney, J. V., Johnson, S. R., Koch, S. W.

“…Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to…”
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An ab initio based approach to optical properties of semiconductor heterostructures by Bannow, L. C, Rosenow, P, Springer, P, Fischer, E. W, Hader, J, Moloney, J. V, Tonner, R, Koch, S. W

“…Modelling Simul. Mater. Sci. Eng. 25, 065001 (2017) A procedure is presented that combines density functional theory computations of bulk semiconductor alloys…”
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Evaluation of Dilute Bismide Materials for Mid-IR Applications by Hader, J., Badescu, S. C., Bannow, L. C., Moloney, J. V., Johnson, S. R., Koch, S. W.

“…The introduction of Bismide in InAs leads to a strong bandgap reduction on the order of 40-50meV per percent Bi-admixture. This allows InAsBi to be able to…”
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