ZnO MOVPE growth: From local impurity incorporation towards p-type doping

2005 ◽  
Vol 38 (4-6) ◽  
pp. 245-255 ◽  
Author(s):  
A. Dadgar ◽  
A. Krtschil ◽  
F. Bertram ◽  
S. Giemsch ◽  
T. Hempel ◽  
...  
Author(s):  
K. Yanashima ◽  
K. Koyanagi ◽  
K. Hara ◽  
J. Yoshino ◽  
H. Kukimoto
Keyword(s):  

1992 ◽  
Vol 124 (1-4) ◽  
pp. 616-619 ◽  
Author(s):  
K. Yanashima ◽  
K. Koyanagi ◽  
K. Hara ◽  
J. Yoshino ◽  
H. Kukimoto
Keyword(s):  

2011 ◽  
Vol 8 (7-8) ◽  
pp. 2050-2052 ◽  
Author(s):  
Christof Mauder ◽  
Benjamin Reuters ◽  
Hannes Behmenburg ◽  
Roger A. De Souza ◽  
Joachim F. Woitok ◽  
...  

2015 ◽  
Vol 651 ◽  
pp. 344-349 ◽  
Author(s):  
M. Ezzedini ◽  
I. Zeydi ◽  
S. El Kazzi ◽  
S. Jiang ◽  
W. Guo ◽  
...  

1994 ◽  
Vol 340 ◽  
Author(s):  
N. R. Perkins ◽  
David F. Dawson-Elli ◽  
T.F. Kuech

ABSTRACTZnTe has gained attention as a promising material for short wavelength optoelectronic applications. Unlike ZnSe, ZnTe can be doped p-type but not n-type. There are few reports detailing the growth and doping of ZnTe films through the MOVPE technique. We present growth and doping studies for ZnTe formed through low pressure MOVPE. Dimethylzinctriethylamine and diisopropyltelluride were chosen as the metalorganic precursors. Growth studies were carried out on both GaAs (100) and GaSb (100) substrates. Growth morphology was very sensitive to both the lattice mismatch and the initial surface preparation. This is particularly evident on the GaSb substrates. ZnTe growth temperatures ranged from 340 to 420°C, and growth rates of up to 1 μm/hour were achieved. ZnTe was found to be readily doped using tertiarybutylphosphine, with p-type concentrations ranging from 4×1016 cm−3 to 2x1019 cm−3, and corresponding room temperature hole mobilities between 55 and 12 cm2/V-sec. Tertiarybutylphosphine was also observed to significantly improve the surface morphology for growths on GaSb substrates.


2020 ◽  
Author(s):  
Xiejia

The short research of optimization of the growth method to obtain p-type GaAs (001) layers using Si as the dopant was reported in this work. Atomic force microscopy was used to analyze the surface morphology and low-temperature photoluminescence also used to confirm the p-type of the layers.


2011 ◽  
Vol 318 (1) ◽  
pp. 492-495 ◽  
Author(s):  
K. Sasamoto ◽  
T. Hotta ◽  
K. Sugita ◽  
A.G. Bhuiyan ◽  
A. Hashimoto ◽  
...  
Keyword(s):  

Author(s):  
H. Yen ◽  
E. P. Kvam ◽  
R. Bashir ◽  
S. Venkatesan ◽  
G. W. Neudeck

Polycrystalline silicon, when highly doped, is commonly used in microelectronics applications such as gates and interconnects. The packing density of integrated circuits can be enhanced by fabricating multilevel polycrystalline silicon films separated by insulating SiO2 layers. It has been found that device performance and electrical properties are strongly affected by the interface morphology between polycrystalline silicon and SiO2. As a thermal oxide layer is grown, the poly silicon is consumed, and there is a volume expansion of the oxide relative to the atomic silicon. Roughness at the poly silicon/thermal oxide interface can be severely deleterious due to stresses induced by the volume change during oxidation. Further, grain orientations and grain boundaries may alter oxidation kinetics, which will also affect roughness, and thus stress.Three groups of polycrystalline silicon films were deposited by LPCVD after growing thermal oxide on p-type wafers. The films were doped with phosphorus or arsenic by three different methods.


Author(s):  
Y. Kikuchi ◽  
N. Hashikawa ◽  
F. Uesugi ◽  
E. Wakai ◽  
K. Watanabe ◽  
...  

In order to measure the concentration of arsenic atoms in nanometer regions of arsenic doped silicon, the HOLZ analysis is carried out underthe exact [011] zone axis observation. In previous papers, it is revealed that the position of two bright lines in the outer SOLZ structures on the[011] zone axis is little influenced by the crystal thickness and the background intensity caused by inelastic scattering electrons, but is sensitive to the concentration of As atoms substitutbnal for Siatomic site.As the result, it becomes possible to determine the concentration of electrically activated As atoms in silicon within an observed area by means of the simple fitting between experimental result and dynamical simulatioan. In the present work, in order to investigate the distribution of electrically activated As in silicon, the outer HOLZ analysis is applied using a nanometer sized probe of TEM equipped with a FEG.Czodiralsld-gown<100>orientated p-type Si wafers with a resistivity of 10 Ώ cm are used for the experiments.TheAs+ implantation is performed at a dose of 5.0X1015cm-2at 25keV.


2019 ◽  
Vol 476 (21) ◽  
pp. 3281-3293 ◽  
Author(s):  
Elodie Lebredonchel ◽  
Marine Houdou ◽  
Hans-Heinrich Hoffmann ◽  
Kateryna Kondratska ◽  
Marie-Ange Krzewinski ◽  
...  

TMEM165 was highlighted in 2012 as the first member of the Uncharacterized Protein Family 0016 (UPF0016) related to human glycosylation diseases. Defects in TMEM165 are associated with strong Golgi glycosylation abnormalities. Our previous work has shown that TMEM165 rapidly degrades with supraphysiological manganese supplementation. In this paper, we establish a functional link between TMEM165 and SPCA1, the Golgi Ca2+/Mn2+ P-type ATPase pump. A nearly complete loss of TMEM165 was observed in SPCA1-deficient Hap1 cells. We demonstrate that TMEM165 was constitutively degraded in lysosomes in the absence of SPCA1. Complementation studies showed that TMEM165 abundance was directly dependent on SPCA1's function and more specifically its capacity to pump Mn2+ from the cytosol into the Golgi lumen. Among SPCA1 mutants that differentially impair Mn2+ and Ca2+ transport, only the Q747A mutant that favors Mn2+ pumping rescues the abundance and Golgi subcellular localization of TMEM165. Interestingly, the overexpression of SERCA2b also rescues the expression of TMEM165. Finally, this paper highlights that TMEM165 expression is linked to the function of SPCA1.


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