InAs/GaAs pyramidal quantum dots: Strain distribution, optical phonons, and electronic structure

1995 ◽  
Vol 52 (16) ◽  
pp. 11969-11981 ◽  
Author(s):  
M. Grundmann ◽  
O. Stier ◽  
D. Bimberg
1999 ◽  
Vol 60 (23) ◽  
pp. 16013-16017 ◽  
Author(s):  
J. Groenen ◽  
C. Priester ◽  
R. Carles

2008 ◽  
Vol 17 (9) ◽  
pp. 3471-3478 ◽  
Author(s):  
Liu Yu-Min ◽  
Yu Zhong-Yuan ◽  
Ren Xiao-Min ◽  
Xu Zi-Ruan

2009 ◽  
Vol 18 (04) ◽  
pp. 553-560
Author(s):  
YUMIN LIU ◽  
ZIHUAN XU ◽  
ZHONGYUAN YU ◽  
BOYONG JIA ◽  
WENJUAN LU ◽  
...  

This paper presents a finite element method for calculating the strain distribution, piezoelectric effects and their influences on the electronic structure of self-organized InAs/GaAs quantum dots. The models used for strain calculations are based on the continuum elastic theory, which is capable of treating the quantum dot of arbitrary shapes. A truncated pyramid shaped quantum dot model including the wetting layer is adopted in this work. The electronic energy levels of the InAs/GaAs systems are calculated by solving the three-dimension effective mass Schrödinger equation including the influences on the modification of conduction band edge due to the strain and piezoelectricity. The calculated results indicate that both strain and piezoelectric effects should be considered, especially in treating the electronic structure and optical characteristics for device applications.


Nanoscale ◽  
2021 ◽  
Author(s):  
Tuhin Shuvra Basu ◽  
Simon Diesch ◽  
Ryoma Hayakawa ◽  
Yutaka Wakayama ◽  
Elke Scheer

We examined the modified electronic structure and single-carrier transport of individual hybrid core–shell metal–semiconductor Au-ZnS quantum dots using a scanning tunnelling microscope.


2003 ◽  
Vol 67 (7) ◽  
Author(s):  
Randy J. Ellingson ◽  
Jeff L. Blackburn ◽  
Jovan Nedeljkovic ◽  
Garry Rumbles ◽  
Marcus Jones ◽  
...  

2007 ◽  
Vol 06 (05) ◽  
pp. 353-356
Author(s):  
A. I. YAKIMOV ◽  
A. V. DVURECHENSKII ◽  
A. I. NIKIFOROV ◽  
A. A. BLOSHKIN

Space-charge spectroscopy was employed to study electronic structure in a stack of four layers of Ge quantum dots coherently embedded in an n-type Si (001) matrix. Evidence for an electron confinement in the vicinity of Ge dots was found. From the frequency-dependent measurements the electron binding energy was determined to be ~50 meV, which is consistent with the results of numerical analysis. The data are explained by a modification of the conduction band alignment induced by inhomogeneous tensile strain in Si around the buried Ge dots.


1999 ◽  
Vol 109 (5) ◽  
pp. 351-356 ◽  
Author(s):  
Xin-Qi Li ◽  
Yasuhiko Arakawa

2000 ◽  
Vol 76 (3) ◽  
pp. 339-341 ◽  
Author(s):  
L. W. Wang ◽  
A. J. Williamson ◽  
Alex Zunger ◽  
H. Jiang ◽  
J. Singh

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