Dissociation of H-related defect complexes in Mg-doped GaN

2004 ◽  
Vol 69 (12) ◽  
Author(s):  
O. Gelhausen ◽  
M. R. Phillips ◽  
E. M. Goldys ◽  
T. Paskova ◽  
B. Monemar ◽  
...  
1999 ◽  
Vol 216 (1) ◽  
pp. 551-555 ◽  
Author(s):  
A. Kaschner ◽  
G. Kaczmarczyk ◽  
A. Hoffmann ◽  
C. Thomsen ◽  
U. Birkle ◽  
...  

1985 ◽  
Vol 59 ◽  
Author(s):  
S. J. Pearton

ABSTRACTThe ability of hydrogen to migrate in crystalline Si at low temperatures (<400°C) and bond to a variety of both shallow and deep level impurities, passivating their electrical activity, is of fundamental and technological interest. Recent results on the deactivation of the shallow acceptors in Si are compared with similar experiments in other semiconductors, microscopic models are proposed, and the implications for the states of hydrogen in the Si lattice at a variety of temperatures, and the diffusivity of some of these different states, is discussed. New results on the migration of atomic hydrogen under electronic stimulation are also detailed, along with a compendium of the deep levels in Si passivated by reaction with hydrogen. Surface damage by hydrogen-containing plasmas, and the infrared and electrical properties of H-related defect complexes are also reviewed.


2014 ◽  
Vol 2 (15) ◽  
pp. 2793-2798 ◽  
Author(s):  
Yan Wang ◽  
Meng-Xia Liu ◽  
Tao Ling ◽  
Cheng-Chun Tang ◽  
Chun-Yi Zhi ◽  
...  

Gas-phase anion exchange was employed to convert ZnO nanorods into a ZnO/ZnSe heterostructure or pure ZnSe nanorods. The product showed intensive visible light emission, which was attributed to the VZn-related defect complexes in the ZnO core.


2001 ◽  
Vol 692 ◽  
Author(s):  
M. O. Manasreh ◽  
B. D. Weaver

AbstractThermal annealing effects on carbon-hydrogen (C-H) complexes defects in AlGaN grown on sapphire by metalorganic chemical vapor deposition (MOCVD) technique have been investigated using Fourier transform infrared spectroscopy (FTIR). The CH complexes in AlGaN, formed either during growth or by proton irradiation, exhibit five local vibrational modes (LVMs) due to the symmetric and asymmetric vibrational stretching modes of C-H in CHn (n=1–;3) defect complexes. It was found that the annealing temperature (Ta) of 500°C is sufficient enough to dissociate most of the C-H complexes in AlGaN samples. A turning point annealing temperature is found around 300°C for un-irradiated Mg-doped sample, below which the total integrated area of the C-H LVMs continued to increase with increasing annealing temperature and reach the maximum value around 300°C. At Ta > 300°C, the total integrated area of the C-H LVMs starts to decrease and the C-H complexes seem to be completely depleted at Ta > 600°C. The depleted C-H LVMs were observed to partially recover after thermal annealing at Ta > 500°C and waiting for aging periods of several days. This recovery behavior is explained in terms of the hydrogen being remained inside the crystal after the dissociation of C-H complexes, subsequent diffusion and recombining again with carbon atom to reform C-H complexes.


2010 ◽  
Vol 97 (9) ◽  
pp. 091907 ◽  
Author(s):  
K. Senthilkumar ◽  
M. Tokunaga ◽  
H. Okamoto ◽  
O. Senthilkumar ◽  
Y. Fujita

1995 ◽  
Vol 77 (7) ◽  
pp. 3146-3154 ◽  
Author(s):  
Einar Ö. Sveinbjörnsson ◽  
Sigurgeir Kristjansson ◽  
Haflidi P. Gislason

2000 ◽  
Vol 639 ◽  
Author(s):  
J. Chen ◽  
Q. Zhou ◽  
Y. Berhane ◽  
M. O. Manasreh ◽  
C. A. Tran ◽  
...  

ABSTRACTLocalized vibrational modes of carbon-hydrogen complexes in metalorganic chemical vapor deposition grown GaN on sapphire were studied using a Fourier-transform infrared spectroscopy technique. Three distinctive localized vibrational modes were observed around 2850, 2922, and 2959 cm−1 for undoped, Si- and Mg-doped samples. These peaks are related to CH, CH2, and CH3 defect complexes, respectively. It is also observed that the frequencies and intensities of the localized vibrational modes are sample dependent.


1999 ◽  
Vol 4 (S1) ◽  
pp. 250-256 ◽  
Author(s):  
J. Elsner ◽  
Th. Frauenheim ◽  
M. Haugk ◽  
R. Gutierrez ◽  
R. Jones ◽  
...  

We present density–functional theory studies for a variety of surfaces and extended defects in GaN. According to previous theoretical studies1{100} type surfaces are electrically inactive. They play an important role in GaN since similar configurations occur at open–core screw dislocations and nanopipes as well as at the core of threading edge dislocations. Domain boundaries are found to consist of four–fold coordinated atoms and are also found to be electrically inactive. Thus, except for full–core screw dislocations which possess heavily strained bonds all investigated extended defects do not induce deep states into the band–gap. However, electrically active impurities in particular gallium vacancies and oxygen related defect complexes are found to be trapped at the stress field of the extended defects.


2004 ◽  
Vol 84 (19) ◽  
pp. 3894-3896 ◽  
Author(s):  
Joongoo Kang ◽  
E.-C. Lee ◽  
K. J. Chang ◽  
Young-Gu Jin

2012 ◽  
Vol 111 (10) ◽  
pp. 103705 ◽  
Author(s):  
G. Alfieri ◽  
T. Kimoto

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