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  4. Defects Studies in I -Ga2O3 Using an Optimized Hybrid Functional
Citation link
https://nbn-resolving.de/urn:nbn:de:gbv:46-00108567-16

Defects Studies in I -Ga2O3 Using an Optimized Hybrid Functional

Date Issued
2019-12-06
Author(s)
Ho, Quoc Duy
Supervisors
Deák, Peter
Referees
Schindlmayr, Arno
Deák, Peter
Abstract
I -Ga2O3 is a very important semiconductor. However, there is still little known about the defects in I -Ga2O3. Experiment alone is not enough to understand, Deak et al. have found tthe hybrid functional with the parameters I /-= 0.26 and I = 0.00 is the optimal HSE for I -Ga2O3 defects studies.This optimized hybrid functional reproduces not only the band gap, but also satisfies the generalized Koopmansa theorem. Herein, the optimized hybrid functional and a modification of the charge correction process were utilized for I -Ga2O3 with the results as follows: a A consistent description of observed carrier trapping by intrinsic defects in I -Ga2O3 was given. a The UV bands can be explained by the self-trapped holes states. The blue band mainly originates from singly negative Ga-O vacancies, and the green band is caused dominantly by interstitial O atoms. In N-doped samples, a nitrogen substitutional on the tetrahedral oxygen site reproduces the observed red luminescence. a a The calculated hyperfine tensor agrees well with the EPR measurement. The calculated results confirm that Mg cannot act as a shallow acceptor in I -Ga2O3. a
Subjects
Hybrid Functional

; 

Defect

; 

I -Ga2O3

; 

semiconductor

; 

charge transition levels

; 

luminescence

; 

hyperfine interaction

; 

EPR
Institution
Universität Bremen
Faculty
Fachbereich 01: Physik/Elektrotechnik (FB 01)
Type
Dissertation
Secondary publication
No
Language
English
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00108567-1.pdf

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