English

Alloy effects in GaInN/GaN heterostructures

Condensed Matter 2007-05-23 v1

Abstract

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.

Keywords

Cite

@article{arxiv.cond-mat/0311133,
  title  = {Alloy effects in GaInN/GaN heterostructures},
  author = {Duc Phuong Nguyen and Nicolas Regnault and Robson Ferreira and Gerald Bastard},
  journal= {arXiv preprint arXiv:cond-mat/0311133},
  year   = {2007}
}

Comments

submitted to Applied Physics Letter