2018
DOI: 10.1002/pssb.201700421
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Terahertz Electroluminescence of Shallow Impurities in AlGaN/GaN Heterostructures at Temperatures above 80 K

Abstract: In this work terahertz (THz) electroluminescence of shallow impurities in AlGaN/GaN high electron mobility transitor (HEMT) structures are studied at temperatures above 80 K. The samples are excited with electric field pulses of up to 300 V cm−1 and duration of normalτp=1.6 ms. The THz emission spectra are measured in vacuumed environment by means of infrared Fourier transform spectroscopy. Resonant 1s − 2p electron transitions in energy levels of residual oxygen and silicon impurities are observed at temperat… Show more

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Cited by 5 publications
(2 citation statements)
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References 20 publications
(37 reference statements)
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“…Such a value corresponds to the activation energy of the silicon impurities in GaN material [ 18 , 28 ]. Note that similar energies were observed by THz electroluminescence spectroscopy of Si impurities in epilayers with and without HEMT structures [ 16 , 17 ].…”
Section: Resultssupporting
confidence: 63%
See 1 more Smart Citation
“…Such a value corresponds to the activation energy of the silicon impurities in GaN material [ 18 , 28 ]. Note that similar energies were observed by THz electroluminescence spectroscopy of Si impurities in epilayers with and without HEMT structures [ 16 , 17 ].…”
Section: Resultssupporting
confidence: 63%
“…However, if TDD is below 2 × 10 6 cm −2 and doping of the GaN epilayer is above 2 × 10 16 cm −3 , the numerical modelling shows that scattering on ionized impurities (at cryogenic temperatures) and on polar optical phonons (at room temperatures) dominates among other mechanisms that could limit the electron mobility [ 2 , 12 ]. Shallow impurities in GaN such as Si and O warrant type and quantity of dopants in the material, which define optical and electric properties of epilayers, and the characterization of which can be performed using various non-destructive methods [ 16 , 17 , 18 ]. The processes of impurity incorporation and resulting electronic and electric properties of the material have been efficiently investigated in A 3 B 5 semiconductors by applying density-functional theory calculations [ 19 , 20 , 21 , 22 ].…”
Section: Introductionmentioning
confidence: 99%