1995
DOI: 10.1063/1.359052
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Monte Carlo simulation of bulk hole transport in AlxGa1−xAs, In1−xAlxAs, and GaAsxSb1−x

Abstract: We report a Monte Carlo study of hole transport in AIXGa, -,As, In, -,Al~,As, and GaAs,Sbr --x. The effects of alloy scattering are significant in all three cases, but mobilities are still high enough to be advantageous in particular device applications. We separately calculate the Hall r factors by a Boltzmann transport method and show that these factors are vitally important when attempting to compare Monte Carlo drift mobilities with experimental Hall data. 0 1995 American Institute of Physics.

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Cited by 12 publications
(3 citation statements)
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“…Here, we will study the high field velocity of the carriers, their energy and repopulation of various valleys, and the impact ionization behavior. At low fields, a hole mobility of 500 cm 2 V −1 s −1 is found, which is comparable to that found previously [14]. On the other hand, the electron mobility found for moderate doping is about 20 000 cm 2 V −1 s −1 , which is considerably higher than the previous value reported [13].…”
Section: Introductionsupporting
confidence: 88%
See 1 more Smart Citation
“…Here, we will study the high field velocity of the carriers, their energy and repopulation of various valleys, and the impact ionization behavior. At low fields, a hole mobility of 500 cm 2 V −1 s −1 is found, which is comparable to that found previously [14]. On the other hand, the electron mobility found for moderate doping is about 20 000 cm 2 V −1 s −1 , which is considerably higher than the previous value reported [13].…”
Section: Introductionsupporting
confidence: 88%
“…It has also been suggested as a collector in third generation hot carrier solar cells [12]. While the transport properties are not well-known, the electron [13] and hole mobilities [14] have been calculated, both with ensemble Monte Carlo techniques [15,16].…”
Section: Introductionmentioning
confidence: 99%
“…Material parameters employed in our numerical simulation model are based on published experimental parameters. [14][15][16][17] Table I shows the parameter values used in the numerical simulation. 18 To obtain a good qualitative agreement between the results obtained from numerical simulation and those obtained from the experimental measurement, a band gap smaller than what is typically reported for the InAlAs layer was utilized.…”
mentioning
confidence: 99%