Alloy effects in GaInN/GaN heterostructures

Physics – Condensed Matter

Scientific paper

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submitted to Applied Physics Letter

Scientific paper

We show that the large band offsets between GaN and InN and the heavy carrier
effective masses preclude the use of the Virtual Crystal Approximation to
describe the electronic structure of Ga_(1-x)In_(x)N/GaN heterostructures while
this approximation works very well for the Ga_(1-x)In_(x)As/GaAs
heterostructures.

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