Influence of Doping Concentration on Intersubband Relaxation in Modulation-Doped Quantum Well Structures

1992 ◽  
Vol 173 (1) ◽  
pp. 373-379 ◽  
Author(s):  
U. Plödereder ◽  
T. Dahinten ◽  
A. Seilmeier ◽  
G. Weimann
VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 289-293
Author(s):  
J. P. Sun ◽  
H. B. Teng ◽  
G. I. Haddad ◽  
M. A. Stroscio ◽  
G. J. Iafrate

Intersubband relaxation due to electron interactions with the localized phonon modes plays an important role for population inversion in quantum well laser structures designed for intersubband lasers operating at mid-infrared to submillimeter wavelengths. In this work, intersubband relaxation rates between subbands in step quantum well structures are evaluated numerically using Fermi's golden rule, in which the localized phonon modes including the asymmetric interface modes, symmetric interface modes, and confined phonon modes and the electron – phonon interaction Hamiltonians are derived based on the macroscopic dielectric continuum model, whereas the electron wave functions are obtained by solving the Schrödinger equation for the heterostructures under investigation. The sum rule for the relationship between the form factors of the various localized phonon modes and the bulk phonon modes is examined and verified for these structures. The intersubband relaxation rates due to electron scattering by the asymmetric interface phonons, symmetric interface phonons, and confined phonons are calculated and compared with the relaxation rates calculated using the bulk phonon modes and the Fröhlich interaction Hamiltonian for step quantum well structures with subband separations of 36 meV and 50meV, corresponding to the bulk longitudinal optical phonon energy and interface phonon energy, respectively. Our results show that for preferential electron relaxation in intersubband laser structures, the effects of the localized phonon modes, especially the interface phonon modes, must be included for optimal design of these structures.


1988 ◽  
Vol 31 (3-4) ◽  
pp. 767-770 ◽  
Author(s):  
A. Seilmeier ◽  
H.-J. Hübner ◽  
M. Wörner ◽  
G. Abstreiter ◽  
G. Weimann ◽  
...  

1999 ◽  
Vol 607 ◽  
Author(s):  
W. Shi ◽  
D. H. Zhang ◽  
T. Osotchan ◽  
P.H. Zhang ◽  
S. F. Yoon ◽  
...  

AbstractBe-doped InGaAs/AIGaAs multiple quantum well (MQW) structures, grown by solid-source molecular beam epitaxy with different doping concentration in the wells, were investigated by xray diffraction and transmission electron microscopy (TEM). Some features have been observed. (1) The MQW mean mismatch increases from 1.176 × 10−3 to 1.195 × 10−3 and 1.29 × 10−3 for the structures with doping concentration of 1 × 1017 cm−3, 1 × 1018cm−3and 2 × 1019 cm−3 in the wells, respectively. (2) The period of the MQW also increases with doping density. (3) The intensity of the first order satellite in the rocking curves decreases as the Be concentration is increased, indicating that indium diffusion in the heavily doped wells is likely more significant than that in the lightly doped ones. (4) The full width at half maximum of the zero-order satellite peak becomes widened as doping concentration increases, indicating that high Be-doping in the well likely deteriorates the interfaces of the multiple quantum well stacks. In addition, TEM measurement is conducted and clear pictures on well and barrier layers of the structures are observed. The information obtained is of great value for the design of p-doped quantum well infrared photodetectors.


2007 ◽  
Author(s):  
Eva Monroy ◽  
Fabien Guillot ◽  
Bruno Gayral ◽  
Edith Bellet-Amalric ◽  
Denis Jalabert ◽  
...  

2006 ◽  
Vol 89 (17) ◽  
pp. 171104 ◽  
Author(s):  
C. V.-B. Tribuzy ◽  
S. Ohser ◽  
S. Winnerl ◽  
J. Grenzer ◽  
H. Schneider ◽  
...  

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