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Title:Monte Carlo simulation of quasi-one-dimensional semiconductors
Author(s):Briggs, Stephen Jeffrey
Doctoral Committee Chair(s):Leburton, Jean-Pierre
Department / Program:Electrical and Computer Engineering
Discipline:Electrical and Computer Engineering
Degree Granting Institution:University of Illinois at Urbana-Champaign
Degree:Ph.D.
Genre:Dissertation
Subject(s):Physics, Electricity and Magnetism
Physics, Condensed Matter
Abstract:Because of the particular confinement configuration of one-dimensional systems, the absence of angular randomization during scattering makes the carrier distribution sensitive to external perturbations and causes appreciable deviations from the equilibrium relatively rapidly. A Monte Carlo simulation is presented of a multisubband quasi-one-dimensional gallium arsenide-aluminum gallium arsenide structure. The model includes multiple subbands, polar optic and acoustic phonons, intervalley scattering, and band structure non-parabolicity.
The linear approximation to the Boltzmann Transport Equation is found to be inconsistent for fields as low as 50 V/cm. A situation occurs under longitudinal field conditions where an upper subband population is enhanced with respect to the bottom subband. Intersubband optical transitions with the possibility of far-infrared stimulated emission seem to be significant.
Differential mobility in excess of twice the bulk value at 300 K is obtained. The simulation estimates the time required for electrons to undergo intervalley scattering to three-dimensional states to be in the range of 4 nsec down to 1 psec for fields in the range of 100 V/cm to 8 kV/cm. The corresponding distances in the wire vary from 130 $\mu$m down to the submicron range.
Issue Date:1990
Type:Text
Language:English
URI:http://hdl.handle.net/2142/22368
Rights Information:Copyright 1990 Briggs, Stephen Jeffrey
Date Available in IDEALS:2011-05-07
Identifier in Online Catalog:AAI9114182
OCLC Identifier:(UMI)AAI9114182


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