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BESST (III-N SLS)

Products > BESST (III-N SLs)

Bandgap Engineering Superlattice Simulation Tool (BESST)—package for simulation of optoelectronic devices based on group-III nitride superlattices.

1. Overview

Short-period superlattices (SPSLs) serve as important elements of a device heterostructure design, aimed at solving either technological or some design problems. In the case of III-nitrides, the SPSLs are used either for reduction of dislocation density in epitaxial materials, enhancement of Mg acceptor activation, increase of hole injection efficiency or even as n- and p-emitters and active regions in light emitting diodes and laser diodes. To employ the advantages of SPSLs, it is necessary to know their electric and optical properties as a function of SPSL parameters—thicknesses and compositions of the constituent layers.

The BESST package allows calculating of individual SPSL properties as well as modeling of band diagram and carrier transport in a device structure consisted of a sequence of different p- and n-doped SPSL regions. The light emission spectra from such a device are also predicted.

2. BESST 2.0 options

The BESST package provides the following options:


Fig. 1. Electronic structure
Calculation of key electrical properties of individual SLs involved in the structure

  • Electronic structure: energy levels and wave functions of localized carrier states, parameters of minibands.
  • Carrier concentration and impurity ionization.
  • Electric field distribution
  • Conductivity of SL

Simulation of the whole device at given bias by self-consistent solution of Poisson and Schrodinger equations coupled with carrier transport equations.

  • Band diagram.
  • Energy levels and wave functions of carrier states in each QW.
  • Carrier concentrations and impurity ionization.
  • Carrier fluxes and recombination rates.
  • Emission spectrum.
  • Current-voltage (I-V) characteristic can be calculated by series of computations.

The above information forms a good basis for deeper insight in operation of SL based devices and helps to optimize the parameters of individual SLs as well as their interconnection.

3. Brief description of physical model

The developed approach is a self-consistent solution of the Poisson and Schrodinger equations modified for the case of SL based heterostructure coupled with carrier transport equations.

Band diagram is calculated by the Poisson equation:

  • Spontaneous polarization and piezoeffect are taken into account.
  • Carrier density is calculated with account for the quantum nature of the carriers.
  • Electroneutrality of SL period is used as a boundary condition at the ends of the structure.

Quantum description of carrier density:

  • Even at short SL periods the effective mass approach is used to describe electrons and heavy, light, and split-off holes.
  • Localized carrier states in individual quantum wells are found numerically by the Schrodinger equation.
  • Coupling between the quantum wells and miniband formation is treated within the tight-binding approximation (TBA).

Carrier transport and recombination:

  • Discrete drift-diffusion model is used to describe the carrier transport in SL based heterostructure.
  • Band-to-band radiative recombination is calculated in each quantum well with account for overlap of electron and hole wave functions.

4. Examples of simulations

4.1. Acceptor ionization efficiency


Fig. 2. Blue line—calculations, red squares—experimental data (P. Kozodoy et al, Appl. Phys. Lett., 74, 3681 (1999)).
High acceptor ionization energy in AlGaN alloys and, therefore, low conductivity of p-type layers is well known problem of nitride devices. Mg-doped GaN/AlxGa1-xN SLs were shown to have higher hole concentrations than AlGaN layers of the same average composition due to valence band modulation. However, the hole concentration is strongly dependent on the structural parameters of SLs. Calculations made within the BESST package shows excellent agreement with the experimental data.

4.2. SPSL based UV LED

Recently, UV LEDs of various designs employing p-n junctions between different SPSLs have been demonstrated. In particular, it has been shown that the use of an i-SPSL active region with a wider quantum wells between the n- and p-doped SPSL claddings increases the emission intensity compared to an LED consisting of the n- and p-SPSLs only. Actually, such a p-i-n LED operates like a conventional double heterostructure (DHS) device. Indeed, the bandgap of the SPSL with wider quantum wells is lower than those of the claddings, producing better carrier localization inside the active region and, hence, a higher internal emission efficiency.

The band diagram and carrier concentration distributions in the p-n and p-i-n Al0.1Ga0.9N/AlN SPSL LEDs are shown below. The barrier widths in all the SPSLs are 1 nm, while the QW width is 1 nm in the DHS active region and 0.5 nm in the n- and p-claddings. The impurity concentration of 1x1019 cm-3 is taken in both n- and p-regions.

Band diagrams show a close similarity in operation of SPSL based devices and their bulk prototypes.

Fig. 3. Band diagrams and concentrations of electrons and heavy holes in p-n SPSL LED (left) and p-i-n DHS SPSL LED (right) at the bias of 4 V. Effective bandgaps are marked by thick black lines.

Band diagrams illustrate a close similarity between the SPSL based devices and their bulk prototypes. The effective surface charges are formed at the interfaces of the DHS active region where the mean electric field is directed opposite to the built-in field of the p-n junction. Such a behavior is typical to conventional single-quantum well (SQW) InGaN LED heterostructures with polarization charges on the SQW interfaces. In the case of p-n SPSL junction, no effective surface charges are observed due to the equal macroscopic polarizations in both n- and p-SPSLs. Thus, the p-n SPSL LED is quite similar to ordinary p-n junction diode.

To conclude, these results clearly demonstrate the potentiality of the bandgap engineering in such SPSL-LED heterostructures and the BESST package will help to optimize your structure!

5. User interface

Friendly user interface allows one to

  • Specify all input data: heterostructure, materials properties, options, etc.
  • Interactively control the computations.
  • View results by internal vizualizer giving excellent representation of the device operation.

The results also can be stored in a number of output files. The BESST 2.0 supports export either in format of commercial Tecplot graphical package ( Copyright 2004 Tecplot, Inc.) or plain-text data file.

Graphical User Interface

Fig. 4. SL heterostructure can be easily inputted as a sequence of SL regions.
 

Graphical User Interface

Fig. 5. Electronic structure of SL. Wavefunctions of each miniband can be turned on/off by the respective checkbox. The key parameters of minibands are collected in the table below.

6. Database of material properties

The code is provided with an internal database of materials properties of group-III nitrides necessary for simulations. The database can be modified by user.

7. System requirements

  • Operation System—Windows 98/2000/ME/XP
  • RAM—256 Mb
  • Disk Space—2 Mb for the BESST program files and about 1Mb per typical simulation to save results.
  • Display and video card with the support of 1024x768 resolution in the High Color mode
  • Mouse

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