Electronic structures in circular, elliptic, and triangular quantum dots

1997 ◽  
Vol 56 (11) ◽  
pp. 6428-6431 ◽  
Author(s):  
T. Ezaki ◽  
N. Mori ◽  
C. Hamaguchi
2009 ◽  
Vol 9 (2) ◽  
pp. 1226-1228 ◽  
Author(s):  
Shanshan Chen ◽  
Wei Lin ◽  
Shuping Li ◽  
Junyong Kang

2005 ◽  
Vol 44 (4B) ◽  
pp. 2647-2651 ◽  
Author(s):  
Shohgo Yamauchi ◽  
Kazuhiro Komori ◽  
Isao Morohashi ◽  
Keishiro Goshima ◽  
Takeyoshi Sugaya

2007 ◽  
Vol 91 (26) ◽  
pp. 262101 ◽  
Author(s):  
S. C. Ray ◽  
Y. Low ◽  
H. M. Tsai ◽  
C. W. Pao ◽  
J. W. Chiou ◽  
...  

2011 ◽  
Vol 81 (4) ◽  
pp. 425-430 ◽  
Author(s):  
H. Ye ◽  
P. Lu ◽  
Z. Yu ◽  
D. Wang ◽  
Y. Liu

2007 ◽  
Vol 21 (21) ◽  
pp. 1399-1413 ◽  
Author(s):  
WENFANG XIE

In this paper, we studied four-electron systems confined in one-, two-, and four-layer quantum dots, by the exact diagonalization method. A vertical magnetic field to the confinement plane is considered. The ground-state electronic structures and the spin and angular momentum transitions for different magnetic fields are investigated. Series of magic numbers of angular momentum which minimize the ground-state electron–electron interaction energy have been discovered. These are connected to the exchange and rotational symmetries of the systems.


2011 ◽  
Vol 42 (11-13) ◽  
pp. 705-711 ◽  
Author(s):  
Qiuji Zhao ◽  
Ting Mei ◽  
Daohua Zhang ◽  
Oka Kurniawan

2011 ◽  
Vol 284-286 ◽  
pp. 2037-2040
Author(s):  
Guo Zhi Jia ◽  
Yun Feng Wang ◽  
Jiang Hong Yao

The electronic structures of CdSe/CdxZn1-xS core/shell quantum dots are investigated systematically using the effective-mass approximation method. The calculated results have shown that both of the electron and hole are completely localized at the range of core, which can be ascribed to the large energy band offset in valence band and conduction band. The carriers appear in the region of core or shell, which mainly depend on the competition between the kinetic energy and the potential energy in the heterostrucuture QDs. The transition energies can be widely tuned by the changing the structure parameters.


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