DocumentCode
2559356
Title
Study of charge density at InxGa1-xN/GaN heterostructure interface
Author
Upal, Tasbirun Nahian ; Uddin, Md Ahsan ; Hossain, Mainul ; Jahan, Faisal ; Mahmood, Zahid Hasan
Author_Institution
Dept. of Appl. Phys., Electron. & Commun. Eng., Univ. of Dhaka, Dhaka, Bangladesh
fYear
2009
fDate
1-2 June 2009
Firstpage
1
Lastpage
4
Abstract
Energy-bands in undoped InxGa1-xN/GaN heterostructures have been simulated using 1D Poisson/Schrodinger solver: A Band Diagram Calculator, by self-consistent solution of Schrodinger and Poisson equations. The formation of two-dimensional electron gas (2DEG) and two-dimensional hole gas (2DHG) were observed at the interface of undoped InxGa1-xN/GaN based heterostructures. Charge concentrations throughout the structures were analyzed which show the confinement of charge in a quantum well at the heterointerface. Charge density as a function of depth from surface to substrate has also been presented in this paper. The formation of 2DEG and 2DHG and the dependence of their densities on layer thickness, alloy composition and temperature have been investigated.
Keywords
III-V semiconductors; band structure; 2D electron gas; 2D hole gas; InxGa1-xN-GaN; Poisson-Schrodinger solver; band diagram calculator; charge density; energy band; heterostructure interface; undoped heterostructure; Buffer layers; Charge carrier processes; Electron devices; Gallium nitride; HEMTs; MODFETs; Physics; Piezoelectric polarization; Poisson equations; Power engineering and energy; 2DEG; 2DHG; Charge confinement; GaN; InGaN; heterostructure; quantum well;
fLanguage
English
Publisher
ieee
Conference_Titel
Electron Devices and Semiconductor Technology, 2009. IEDST '09. 2nd International Workshop on
Conference_Location
Mumbai
Print_ISBN
978-1-4244-3831-0
Electronic_ISBN
978-1-4244-3832-7
Type
conf
DOI
10.1109/EDST.2009.5166107
Filename
5166107
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