Low‐field electron transport at room temperature in Ga1−xAlxAs alloys

1988 ◽  
Vol 64 (10) ◽  
pp. 4993-4996 ◽  
Author(s):  
Choon Tae Choi ◽  
Hyung Jae Lee
2009 ◽  
Vol 94 (2) ◽  
pp. 022102 ◽  
Author(s):  
V. M. Polyakov ◽  
F. Schwierz ◽  
F. Fuchs ◽  
J. Furthmüller ◽  
F. Bechstedt

2017 ◽  
Vol 897 ◽  
pp. 254-257 ◽  
Author(s):  
Konstantin V. Vasilevskiy ◽  
Sandip Kumar Roy ◽  
Neal Wood ◽  
Alton B. Horsfall ◽  
Nick G. Wright

Low field electron mobility in heavily nitrogen doped 4H-SiC epitaxial layers as well as in the regions formed by ion implantation was extracted from Hall and van der Pauw measurements. The measurements were done at room temperature in 4H-SiC samples with carrier concentrations ranged from 2.8×1018 to 2.3×1019 cm-3. Fitting parameters in empirical expression given by Caughey and Thomas for room temperature low field electron mobility depending on carrier concentration in 4H-SiC were extracted.


1989 ◽  
Vol 160 ◽  
Author(s):  
Qing Sun ◽  
D. Morris ◽  
C. Lacelle ◽  
A.P. Roth

AbstractAnisotropic electron transport has been observed in InxGa1-xAs/GaAs heterostructures grown by MOVPE on (001) and intentionally misoriented GaAs substrates. The low field electron mobilities in two perpendicular directions are found to be higher in the [110] direction than in the [110] direction. The ratio of µ[110]/µ[110] derived from Hall measurements is related to the degree of substrate misorientation as well as epilayer composition. Finally, the photoluminescence spectra are polarized along orthogonal <110> directions. These anisotropic properties are directly related to the anisotropy of [110] and [110] dislocations due to lattice mismatch between the substrates and the layers.


2008 ◽  
Vol 22 (28) ◽  
pp. 2793-2799
Author(s):  
H. ARABSHAHI ◽  
M. REZAEE ROKN-ABADI ◽  
M. DASTRAS

We present a comprehensive study of the transport dynamics of electrons in the binary and ternary compounds AlN , GaN and Al 0.2 Ga 0.8 N . Calculations are made using a non-parabolic effective mass energy band model, Monte Carlo simulation that includes all of the major scattering mechanisms. The band parameters used in the simulation are extracted from optimized pseudopotential band calculations to ensure excellent agreement with experimental information and ab initio band models. The effects of alloy scattering on the electron transport physics are examined. The steady-state velocity field curves and low field mobilities are calculated at room temperature. The results are in fair agreement with other recent calculations.


2016 ◽  
Vol 213 (11) ◽  
pp. 2916-2920 ◽  
Author(s):  
Piotr Borowik ◽  
Jean-Luc Thobel ◽  
Leszek Adamowicz

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