Temperature dependence of the gold acceptor energy level in silicon

1974 ◽  
Vol 25 (7) ◽  
pp. 413-415 ◽  
Author(s):  
O. Engström ◽  
H. G. Grimmeiss
2014 ◽  
Vol 875-877 ◽  
pp. 9-13
Author(s):  
Ya Fen Wu ◽  
Jiunn Chyi Lee

We investigate the effect of carrier dynamics on the temperature dependence of photoluminescence spectra from InAs/GaAs quantum dot heterostructures with different dot size uniformity. Intersublevel relaxation lifetimes and carrier transferring mechanisms are simulated using a model based on carriers relaxing and thermal emission of each discrete energy level in the quantum dot system. Calculated relaxation lifetimes are decreasing with temperature and have larger values for sample with lower dot size uniformity. In the quantitative discussion of carrier dynamics, the influence of thermal redistribution on carriers relaxing process of quantum dot system is demonstrated by our model.


1984 ◽  
Vol 33 (3) ◽  
pp. 377
Author(s):  
YAO XIU-CHEN ◽  
QIN GUO-GANG ◽  
ZENG SHU-RONG ◽  
YUAN MIN-HUA

2000 ◽  
Vol 77 (4) ◽  
pp. 466-468 ◽  
Author(s):  
Oleg B. Shchekin ◽  
Gyoungwon Park ◽  
Diana L. Huffaker ◽  
Dennis G. Deppe

2006 ◽  
Vol 45 (8A) ◽  
pp. 6376-6378 ◽  
Author(s):  
Hideharu Matsuura ◽  
Tatsuya Morizono ◽  
Yuuki Inoue ◽  
Sou Kagamihara ◽  
Akihiko Namba ◽  
...  

1992 ◽  
Vol 71 (2) ◽  
pp. 1041-1043 ◽  
Author(s):  
T. Yokotsuka ◽  
T. Suzuki ◽  
A. Takamori ◽  
M. Nakajima

2012 ◽  
Vol 502 ◽  
pp. 154-158 ◽  
Author(s):  
Hiroyuki Kawanishi ◽  
Yoshinori Hayafuji

It is known that acceptor-carbon complexes have ionization energies less than those of the corresponding substitutional, separate acceptors in silicon. We present the formation mechanism for a shallower acceptor energy level called an X level that is due to an indium- carbon pair. Ab initio calculation methods were used to evaluate electronic structures and lattice relaxations of silicon with indium, carbon or a carbon-indium dimer. The results shows that the bonding interaction between the 5p orbitals of the indium atom and the 3sp orbitals of the silicon atoms bound with the indium atom mainly determines the ionization energy of the X level, and the ionic bonding interaction of the carbon atomic orbitals with the indium atomic orbitals in the X level enables the bonding interaction of the orbitals between the indium atom and the silicon atom to lower the corresponding indium acceptor level, and then to form the shallower X level.


1980 ◽  
Vol 51 (2) ◽  
pp. 1060-1064 ◽  
Author(s):  
Kazuya Masu ◽  
Makoto Konagai ◽  
Kiyoshi Takahashi

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