A Self-Consistent Numerical Method for Simulation of Quantum Transport in High Electron Mobility Transistor; Part II: The Full Quantum Transport

Department

Electrical and Computer Engineering

Document Type

Article

Publication Title

Mathematical Problems in Engineering

ISSN

1024123X

Volume

2

Issue

3

DOI

10.1155/S1024123X96000336

First Page

219

Last Page

231

Publication Date

1-1-1996

Abstract

In Part I of this paper we reported a self-consistent Boltzmann-Schrodinger-Poisson simulator for HEMT in which only electrons in the first subband were assumed to be quantized with their motion restricted to 2 dimensions. In that model, the electrons in the second and higher subbands were treated as bulk system behaving as a 3 dimensional electron gas. In Part II of this paper, we extend our simulator to a self-consistent full-quantum model in which the electrons in the second subband are also treated as quantized 2 dimensional gas. In this model, we consider the electrons in the lowest two subbands to be in the quantum well forming the 2-dimensional electron gas, and the electrons in the third and higher subbands to behave as bulk electrons with no restrictions in their motion. We have further incorporated an additional self-consistency by calculating the field-dependent, energy-dependent scattering rates due to ionized impurities and polar optical phonons. The two higher moments of Boltzmann transport equation are numerically solved for the two lowest subbands and the bulk system; six transport equations, four for the two subbands and two for the bulk system. The Schrodinger and Poisson equations are also solved self-consistently. The wavefunctions obtained are used to calculate the ionized impurity scattering and the polar optical phonon scattering rates. The rates of transfer of electrons and their energies to and from each subband are calculated from these intersubband and intrasubband scattering rates. © 1996, OPA (Overseas Publishers Association).

Link to Full Text

Share

COinS