Lithium–gold‐related defect complexes inn‐type crystalline silicon

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


1982 ◽  
Vol 74 (1) ◽  
pp. 329-341 ◽  
Author(s):  
T. S. Shi ◽  
S. N. Sahu ◽  
G. S. Oehrlein ◽  
A. Hiraki ◽  
J. W. Corbett

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.


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

2004 ◽  
Vol 69 (12) ◽  
Author(s):  
O. Gelhausen ◽  
M. R. Phillips ◽  
E. M. Goldys ◽  
T. Paskova ◽  
B. Monemar ◽  
...  

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

1994 ◽  
Vol T54 ◽  
pp. 12-15 ◽  
Author(s):  
Einar Ö Sveinbjörnsson ◽  
Sigurgeir Kristjánsson ◽  
Haflidi P Gislason

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