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Electronic parameter and subband structure variations due to an embedded aln potential barrier layer in Al0.3Ga0.7N/GaN heterostructures

Authors
Han, Sag MyungKim, SYChoo, Dong ChuJung, JaeilKim, Tae WhanYoo, Keon HoJo, Yun HwanJung, Myung HeeCho, Hye InLee, JHRam-Mohan, Ramdas
Issue Date
Aug-2007
Publisher
WORLD SCIENTIFIC PUBL CO PTE LTD
Keywords
Al0.3Ga0.7N/ GaN; Al0.3Ga0.7N/AlN/GaN; electronic parameter; electronic structure
Citation
SURFACE REVIEW AND LETTERS, v.14, no.4, pp.807 - 811
Indexed
SCIE
SCOPUS
Journal Title
SURFACE REVIEW AND LETTERS
Volume
14
Number
4
Start Page
807
End Page
811
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/179760
DOI
10.1142/S0218625X07010305
ISSN
0218-625X
Abstract
Carrier density of a two-dimensional electron gas (2DEG) in Al0.3Ga0.7N/GaN and Al0.3Ga0.7N/AlN/GaN heterostructures was investigated by performing Shubnikov-de Haas (SdH) measurements. The angular-dependent SdH measurements and the fast Fourier transformation results for the SdH data indicated 2DEG occupation of one subband in the triangular potential wells. The carrier densities of the 2DEGs in the Al0.3Ga0.7N/AlN/GaN and the Al0.3Ga0.7N/GaN heterostructures at 1.5K, determined from the SdH data, were 1.28 x 10(13) and 1.12 x 10(13) cm(-2), respectively. The electron carrier density of the 2DEG in the Al0.3Ga0.7N/GaN heterostructure with an AlN embedded potential barrier layer was larger than that in the Al0.3Ga0.7N/GaN heterostructure. The electronic subband energies, the wave functions, and the Fermi energies in the Al0.3Ga0.7N/AlN/GaN and Al0.3Ga0.7N/GaN heterostructures were calculated by using a self-consistent method taking into account spontaneous and piezoelectric polarizations.
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