z-logo
open-access-imgOpen Access
Band Alignment of Al2O3 on α-(AlxGa1-x)2O3
Author(s) -
Xinyi Xia,
Nahid Sultan Al-Mamun,
Chaker Fares,
Aman Haque,
F. Ren,
Anna Hassa,
Holger von Wenckstern,
Marius Grundmann,
S. J. Pearton
Publication year - 2022
Publication title -
ecs journal of solid state science and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.488
H-Index - 51
eISSN - 2162-8777
pISSN - 2162-8769
DOI - 10.1149/2162-8777/ac546f
Subject(s) - materials science , band gap , semimetal , valence band , x ray photoelectron spectroscopy , valence (chemistry) , direct and indirect band gaps , analytical chemistry (journal) , spectroscopy , conduction band , crystallography , atomic physics , optoelectronics , physics , nuclear magnetic resonance , chemistry , electron , quantum mechanics , chromatography
X Ray Photoelectron Spectroscopy was used to measure valence band offsets for Al 2 O 3 deposited by Atomic Layer Deposition on α -(Al x Ga 1-x ) 2 O 3 alloys over a wide range of Al contents, x, from 0.26–0.74, corresponding to a bandgap range from 5.8–7 eV. These alloys were grown by Pulsed Laser Deposition. The band alignments were type I (nested) at x <0.5, with valence band offsets 0.13 eV for x = 0.26 and x = 0.46. At higher Al contents, the band alignment was a staggered alignment, with valence band offsets of − 0.07 eV for x = 0.58 and −0.17 for x = 0.74, ie. negative valence band offsets in both cases. The conduction band offsets are also small at these high Al contents, being only 0.07 eV at x = 0.74. The wide bandgap of the α -(Al x Ga 1-x ) 2 O 3 alloys makes it difficult to find dielectrics with nested band alignments over the entire composition range.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here