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PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, ISSN 1386-9477, 05/2015, Volume 69, pp. 232 - 236
The effect of n doping on the band structure of lattice-matched GaNAsBi/GaAs quantum wells was investigated using a self-consistent calculation combined with... 
PHYSICS, CONDENSED MATTER | 1.3 mu m GaNAsBi/GaAs QWs | GANASBI | MOLECULAR-BEAM EPITAXY | NANOSCIENCE & NANOTECHNOLOGY | INTERSUBBAND ABSORPTION | Energy band structure | Self-consistent calculation | n doping | GAAS1-XBIX | CONDUCTION-BAND | ALLOYS | SUPERLATTICES | Absorption spectra | GAPS
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