Abstract
A combined experimental and theoretical study of the band gap of AllnN is presented, which confirms the breakdown of the virtual crystal approximation (VCA) for the conduction and valence band edges. Composition-dependent bowing parameters for these quantities are extracted. Additionally, composition-dependent band offsets for GaN/AllnN systems are provided. We show that local strain and built-in fields affect the band edges significantly, leading to optical polarization switching at a much lower In composition than expected from a VCA approach.
Original language | English |
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Article number | 121001 |
Journal | APPLIED PHYSICS EXPRESS |
Volume | 6 |
Issue number | 12 |
DOIs | |
Publication status | Published - Dec 2013 |
MoE publication type | A1 Journal article-refereed |