English

Polarization-balanced design of AlN/GaN heterostructures: Application to double-barrier structures

Mesoscale and Nanoscale Physics 2015-05-27 v2 Materials Science Other Condensed Matter Computational Physics

Abstract

Inversion- and depletion-regions generally form at the interfaces between doped leads (cladding layers) and the active region of polar heterostructures like AlN/GaN and other nitride compounds. The band bending in the depletion region sets up a barrier which may seriously impede perpendicular electronic transport. This may ruin the performance of devices such as quantum-cascade lasers and resonant-tunneling diodes. Here we introduce the concepts of polarization balance and polarization-balanced designs: A structure is polarization balanced when the applied bias match the voltage drop arising from spontaneous and piezeolectric fields. Devices designed to operate at this bias have polarization-balanced designs. These concepts offer a systematic approach to avoid the formation of depletion regions. As a test case, we consider the design of AlN/GaN double barrier structures with Alx~_{\tilde{x}}Ga1x~_{1-\tilde{x}}N leads. To guide our efforts, we derive a simple relation between the intrinsic voltage drop arising from polar effects, average alloy composition of the active region, and the alloy concentration of the leads. Polarization-balanced designs secure good filling of the ground state for unbiased structures, while for biased structures with efficient emptying of the active structure it removes the depletion barriers.

Keywords

Cite

@article{arxiv.1102.4977,
  title  = {Polarization-balanced design of AlN/GaN heterostructures: Application to double-barrier structures},
  author = {Kristian Berland and Thorvald G Andersson and Per Hyldgaard},
  journal= {arXiv preprint arXiv:1102.4977},
  year   = {2015}
}