DocumentCode
3164732
Title
Notice of Retraction
Modeling and simulation on Ga1−x Inx As ternary alloys system
Author
Wei Huang ; Lili Tang
Author_Institution
Design Inst., China Sanjiang Space Group, Wuhan, China
fYear
2011
fDate
8-10 Aug. 2011
Firstpage
4069
Lastpage
4071
Abstract
Notice of Retraction
After careful and considered review of the content of this paper by a duly constituted expert committee, this paper has been found to be in violation of IEEE´s Publication Principles.
We hereby retract the content of this paper. Reasonable effort should be made to remove all past references to this paper.
The presenting author of this paper has the option to appeal this decision by contacting TPII@ieee.org.
For the GaInAs ternary alloys rich In, the manufacturing technology has become mature, but there is still large space for the research on the modeling of their physical characteristics. For example, nowadays there is little theoretical study at home and abroad on the relationship among the material band gap related directly to emitting wavelength, the lattice constant, bond lengths, and components, but since these physical properties have a certain impact on the craft itself, this paper uses the Materials Studio Software based on first principles to analyze the relationships among the band gaps and their corresponding lattice constant, the bond length and the components, and verifies the simulated values. The results show that the simulated values of the above physical parameters and components comply with Vegard´s law, and there is little non-linear deviation.
After careful and considered review of the content of this paper by a duly constituted expert committee, this paper has been found to be in violation of IEEE´s Publication Principles.
We hereby retract the content of this paper. Reasonable effort should be made to remove all past references to this paper.
The presenting author of this paper has the option to appeal this decision by contacting TPII@ieee.org.
For the GaInAs ternary alloys rich In, the manufacturing technology has become mature, but there is still large space for the research on the modeling of their physical characteristics. For example, nowadays there is little theoretical study at home and abroad on the relationship among the material band gap related directly to emitting wavelength, the lattice constant, bond lengths, and components, but since these physical properties have a certain impact on the craft itself, this paper uses the Materials Studio Software based on first principles to analyze the relationships among the band gaps and their corresponding lattice constant, the bond length and the components, and verifies the simulated values. The results show that the simulated values of the above physical parameters and components comply with Vegard´s law, and there is little non-linear deviation.
Keywords
III-V semiconductors; ab initio calculations; bond lengths; energy gap; gallium arsenide; indium compounds; lattice constants; Ga1-xInxAs; Materials Studio Software; band gap; bond lengths; first principles; lattice constant; Gallium arsenide; Lattices; Metals; Photonic band gap; Quantum cascade lasers; Vertical cavity surface emitting lasers; GaInAs; Modeling; Vegard´s law; simulated values;
fLanguage
English
Publisher
ieee
Conference_Titel
Artificial Intelligence, Management Science and Electronic Commerce (AIMSEC), 2011 2nd International Conference on
Conference_Location
Dengleng
Print_ISBN
978-1-4577-0535-9
Type
conf
DOI
10.1109/AIMSEC.2011.6010130
Filename
6010130
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