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Impact of symmetrized and Burt–Foreman Hamiltonians on spurious solutions and energy levels of InAs/GaAs quantum dots |
Gu Yong-Xian(谷永先), Yang Tao(杨涛)†ger, Ji Hai-Ming(季海铭), Xu Peng-Fei(徐鹏飞), and Wang Zhan-Guo(王占国) |
Key Laboratory of Semiconductor Materials, Institute of Semiconductors, Chinese Academy of Sciences, P.O. Box 912, Beijing 100083, China |
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Abstract We present a systematic investigation of calculating quantum dots (QDs) energy levels using the finite element method in the frame of the eight-band k·p method. Numerical results including piezoelectricity, electron and hole levels, as well as wave functions are achieved. In the calculation of energy levels, we do observe spurious solutions (SSs) no matter Burt–Foreman or symmetrized Hamiltonians are used. Different theories are used to analyse the SSs, we find that the ellipticity theory can give a better explanation for the origin of SSs and symmetrized Hamiltonian is easier to lead to SSs. The energy levels simulated with the two Hamiltonians are compared to each other after eliminating SSs, different Hamiltonians cause a larger difference on electron energy levels than that on hole energy levels and this difference decreases with the increase of QD size.
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Received: 02 February 2010
Revised: 01 March 2010
Accepted manuscript online:
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PACS:
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73.21.La
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(Quantum dots)
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71.20.Nr
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(Semiconductor compounds)
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73.63.Kv
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(Quantum dots)
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77.65.Ly
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(Strain-induced piezoelectric fields)
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Cite this article:
Gu Yong-Xian(谷永先), Yang Tao(杨涛), Ji Hai-Ming(季海铭), Xu Peng-Fei(徐鹏飞), and Wang Zhan-Guo(王占国) Impact of symmetrized and Burt–Foreman Hamiltonians on spurious solutions and energy levels of InAs/GaAs quantum dots 2010 Chin. Phys. B 19 088102
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