Theoretical study of a two-dimensional electron gas in wurtzite ZnO/MgZnO heterostructures and comparison with experiment

2015 ◽  
Vol 67 (10) ◽  
pp. 1844-1847 ◽  
Author(s):  
Seoung-Hwan Park ◽  
Woo-Pyo Hong ◽  
Jong-Jae Kim ◽  
Doyeol Ahn
2010 ◽  
Author(s):  
Masakazu Muraguchi ◽  
Yukihiro Takada ◽  
Shintaro Nomura ◽  
Kenji Shiraishi ◽  
Marília Caldas ◽  
...  

1996 ◽  
Vol 449 ◽  
Author(s):  
W. Walukiewicz ◽  
L. Hsu ◽  
J. M. Redwing

ABSTRACTWe present the results of a theoretical study of the 2D electron gas mobility at a AlxGa1−xN/GaN heterointerface. All standard mechanisms, including scattering by acoustic and optical phonons, and remote and background (residual) impurities have been included in our calculation of theoretical mobility limits in a AlxGa1−xN/GaN structure. Comparison of calculations with experimental mobilities obtained from high quality MOCVD grown Al0.15Ga0.85N/GaN heterostructures shows that the low temperature mobility in these samples is dominated by scattering from ionized impurities, with a smaller contribution from acoustic phonons.


Sign in / Sign up

Export Citation Format

Share Document