DONOR BOUND EXCITONS CONFINED IN WURTZITE InGaN/GaN QUANTUM DOT NANOWIRE HETEROSTRUCTURES

2013 ◽  
Vol 27 (32) ◽  
pp. 1350186 ◽  
Author(s):  
MIN ZHANG ◽  
JUN-JIE SHI

Within the framework of the effective-mass approximation, the donor bound exciton states and interband optical transitions in InGaN / GaN strained quantum dot (QD) nanowire heterostructures (NWHETs) are investigated using a variational method, in which the built-in electric field (BEF) effect due to the spontaneous and piezoelectric polarizations and the three-dimensional (3D) confinement of the electron and hole in the QD are considered. Our results show that the position of the ionized donor, the strong BEF, the In-composition and the QD structural parameters have a significant influence on the donor bound exciton binding energy, the electron interband optical transitions and the exciton oscillator strength. The donor bound exciton binding energy increases obviously if the donor position changes from the left-interface to the right-interface. The BEF reduces the bound exciton binding energy and the exciton oscillator strength. The donor bound exciton binding energy increases, if the In-fraction increases. The emission wavelength monotonically increases if the QD height and radius increase.

2005 ◽  
Vol 19 (12) ◽  
pp. 589-598
Author(s):  
XIAN-QI DAI ◽  
FENG-ZHEN HUANG ◽  
JUN-JIE SHI

Within the framework of effective-mass approximation, the exciton states localized in cylindrical InGaN quantum dots (QDs) are investigated using a variational approach. The relationship between the exciton states and structural parameters of QDs with radius R and height L are studied in detail. The numerical results show that the exciton binding energy is sensitive to the ratio of R/L for a QD with a given volume. There is a maximum in the binding energy, where the electrons and holes are the most efficiently confined in the QDs with special structural parameters. The binding energy maximum can be obtained at about L = 1.7 nm for different QD volumes. The exciton binding energy and emission wavelength depend sensitively on structural parameters and the In content in the In x Ga 1-x N active layer. Our calculated emission wavelengths are in good agreement with experimental data.


2010 ◽  
Vol 24 (12) ◽  
pp. 1191-1197 ◽  
Author(s):  
CONGXIN XIA ◽  
YAMING LIU ◽  
SHUYI WEI

The ground-state exciton binding energy and interband emission wavelength in the direct-gap Ge / SiGe quantum dot (QD) are investigated by means of a variational approach, within the framework of effective-mass approximation. Numerical results show that the ground-state exciton binding energy has a maximum value with increasing quantum size of the direct-gap Ge / SiGe QD. The interband emission wavelength is increased when the QD size is increased. Our results indicate the direct-gap Ge / SiGe QD can be applied for long wavelength optoelectronic devices.


2010 ◽  
Vol 24 (28) ◽  
pp. 2793-2801
Author(s):  
ZAIPING ZENG ◽  
SHUYI WEI ◽  
JINGBO WEI

Based on the effective-mass approximation, considering the built-in electric field effect due to the spontaneous and piezoelectric polarizations, the ground-state donor binding energy of a hygrogenic impurity in a cylindrical wurzite (WZ) ZnO / MgZnO strained quantum dot (QD) is investigated variationally. Numerical results show that the ground-state donor binding energy is highly dependent on the Mg composition, the impurity positions and the QD size. The built-in electric field also induces an asymmetric distribution of the ground-state donor binding energy with respect to the center of the QD. In particular, it is found that the ground-state donor binding energy is insensible to the dot height when the impurity is located at the right boundary of the WZ ZnO / MgZnO strained QD if the dot height is large.


1990 ◽  
Vol 04 (15n16) ◽  
pp. 2345-2356
Author(s):  
Y. FU ◽  
K. A. CHAO

Exciton binding energy in semiconductor multiple quantum well (MQW) systems is analyzed with both the variational method and the perturbation theory. The intrinsic deficiency of the use of the two-dimensional exciton envelop wave function is clearly demonstrated. Using a GaAs/Al x Ga 1−xAs MQW as an example to calculate the exciton binding energy with a variational three-dimensional trial envelop function, we found that in many realistic samples the spatial extension of an exciton covers a region of several lattice constant dA + dB, where dA is the barrier width and dB is the well width.


2003 ◽  
Vol 94 (1) ◽  
pp. 437-442 ◽  
Author(s):  
B. El Amrani ◽  
M. Fliyou ◽  
L. Bensaid ◽  
T. Lamcharfi ◽  
K. Rahmani ◽  
...  

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