Reactivation kinetics of the Cu and Fe hole traps in hydrogenated p-type GaAs

1998 ◽  
Vol 84 (4) ◽  
pp. 2030-2033 ◽  
Author(s):  
C. Radue ◽  
A. B. Conibear ◽  
C. A. B. Ball
Keyword(s):  
P Type ◽  
2014 ◽  
Vol 104 (10) ◽  
pp. 102108 ◽  
Author(s):  
Yichao Wu ◽  
Xuegong Yu ◽  
Peng Chen ◽  
Xianzi Chen ◽  
Deren Yang
Keyword(s):  
P Type ◽  

ChemInform ◽  
2010 ◽  
Vol 26 (26) ◽  
pp. no-no
Author(s):  
S. D. BABENKO ◽  
A. A. BALAKAI ◽  
A. G. LAVRUSHKO ◽  
E. A. PONOMAREV ◽  
G. V. SIMBIRTSEVA
Keyword(s):  
P Type ◽  

2000 ◽  
Vol 639 ◽  
Author(s):  
A.J. Ptak ◽  
T.H. Myers ◽  
Lijun Wang ◽  
N.C. Giles ◽  
M. Moldovan ◽  
...  

ABSTRACTStep-doped structures of both magnesium and beryllium were grown in GaN and analyzed using secondary ion mass spectrometry. Dopant incorporation was studied as a function of substrate temperature and dopant flux for Ga-polarity and N-polarity GaN. Incorporation is different for each polarity, with Mg incorporating by up to a factor of 20 times more (30 times more with atomic hydrogen) on the Ga-face, while Be incorporates more readily on the N-face. The effect of atomic hydrogen on the incorporation kinetics of both Mg and Be is also discussed. Mg and Be both undergo surface segregation during growth. Photoluminescence measurements suggest that Be is a p-type dopant with an optical activation energy of approximately 100 meV.


1998 ◽  
Vol 331 (2) ◽  
pp. 583-589 ◽  
Author(s):  
David A. SCOTT ◽  
Roberto DOCAMPO

ATP-driven acidification of internal compartments of Trypanosoma cruziepimastigotes was assayed spectrophotometrically with Acridine Orange and cells permeabilized with filipin. H+-ATPase activity was not inhibited fully by either 500 nM concanamycin A or 500 µM orthovanadate, but a combination of 5 nM concanamycin A and 25 µM vanadate completely inhibited activity, suggesting the operation of separate V-type (concanamycin-sensitive) and P-type (vanadate-sensitive) H+-ATPase activities in the permeabilized cells. This was supported by different kinetics of Acridine Orange uptake seen in the presence of the different inhibitors, and by different optimal protein (cell) concentrations for the two apparent activities. The use of different buffers further distinguished the ATPases. The V-H+-ATPase activity was stimulated by K+ and inhibited by a lack of anions or the replacement of Cl- with gluconate. The P-type H+-ATPase activity was not affected by a lack of Cl- or K+ but was substantially inhibited in a largely anion-free buffer. This inhibition could be annulled by the addition of the K+ ionophore valinomycin, which probably acted via the establishment of a countercurrent efflux of K+ from the compartment containing the P-type H+-ATPase and the relief of the potential difference generated by the electrogenic proton pump. Valinomycin showed some stimulation of P-type activity in all buffers tested, but its effects on V-H+-ATPase activity were at best transient except in a K+-free buffer, which suggested that the V-H+-ATPase was located in an organelle with relatively low [K+] that was different from that which accommodated the P-type activity. On the basis of acidity and K+ content, these organelles might correspond, in part at least, to the acidocalcisomes (V-H+-ATPase activity) and the reservosomes (P-type activity) previously identified in these cells. Both activities could also be found in the human-infective forms of the parasite, amastigotes and trypomastigotes, but the P-type activity was relatively weak in these cells types, which is correlated with a lack of reservosomes in these forms.


1989 ◽  
Vol 163 ◽  
Author(s):  
T. Zundel ◽  
J. Weber

AbstractAnnealing of hydrogenated p-type silicon with a reverse bias applied to a Schottky diode allows us to precisely determine the dissociation frequency vA of shallow acceptor-hydrogen pairs (AH with A = B, Al, Ga, and In). The temperature dependent values of vA satisfy the relation vA = voAexp (-EA/kT), with voB = 2.8 . 1014 s-1, voAl = 3.1 . 1013 s-1, VoGa = 6.9 . 1013 s-1, and voIn = 8.4 · 1013 s-1. The dissociation energies EA depend only weakly on the acceptors: EB = (1.28±0.03)eV, EAl = (1.44±0.02) eV, EGa = (1.40±0.03) eV, and EIn = (1.42±0.05) eV. The dissociation frequency of BH pairs shifts to a lower value when H is replaced by the deuterium isotope.


Solar Energy ◽  
2021 ◽  
Vol 224 ◽  
pp. 1000-1007
Author(s):  
Shangzhi Cheng ◽  
Fangxu Ji ◽  
Chunlan Zhou ◽  
Junjie Zhu ◽  
Rune Søndenå ◽  
...  

Toxicology ◽  
2005 ◽  
Vol 207 (1) ◽  
pp. 129-136 ◽  
Author(s):  
Alexander Fisyunov ◽  
Kirill Pluzhnikov ◽  
Anton Molyavka ◽  
Eugene Grishin ◽  
Natalia Lozovaya ◽  
...  

2017 ◽  
Vol 7 (4) ◽  
pp. 988-995 ◽  
Author(s):  
Chang Sun ◽  
Hieu Trong Nguyen ◽  
Hang Cheong Sio ◽  
Fiacre Emile Rougieux ◽  
Daniel Macdonald

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