Dielectric Properties and A.C. Conductivity in Glassy Se90Sb10: Estimation of Density of Defect States

2017 ◽  
Vol 6 (5) ◽  
pp. 597-601
Author(s):  
Suresh Kumar Sharma ◽  
A. Kumar ◽  
D. Kumar ◽  
R. K. Shukla
2000 ◽  
Vol 609 ◽  
Author(s):  
S. Tao ◽  
Q. Ma ◽  
D. Striakhilev ◽  
A. Nathan

ABSTRACTWe report an ITO/a-SiNx:H/a-Si:H MIS photodiode structure based on room temperature deposition of optically transparent polycrystalline ITO for applications in large area optical and x-ray imaging. The photodiode structure exhibits device characteristics with reduced leakage current and enhanced photosensitivity giving rise to a hundred-fold improvement in dynamic range. This notable improvement in performance is believed to be due to the reduced diffusion of oxygen from the ITO to the a-Si:H layer, and thus reducing the density of defect states inside the a-Si:H layer. The behavior of photo and dark current is consistent with an elaborate transport model for the Schottky barrier. The model agrees reasonably well with measurement data for the dark current and provides a consistent picture in terms of the photo current behavior in the MIS structure, where the insulating layer serves to reduce the oxygen diffusion.


2015 ◽  
Vol 245 ◽  
pp. 42-48 ◽  
Author(s):  
Dmitrii Vladimirovich Fomin ◽  
Victor Leonidovich Dubov ◽  
Konstantin Nickolaevich Galkin ◽  
Dmitrii L'vovich Goroshko ◽  
Andrei Mikhailovich Maslov ◽  
...  

BaSi2 thin films were formed on Si (111) substrate by solid-phase epitaxy (SPE) (UHV deposition) using the template technology followed by vacuum annealing at temperatures of 600 °C and 750 °C. After the deposition and annealing barium silicide films were characterized by Auger electron spectroscopy, grazing incidence x-ray diffraction (GIXRD) and atomic-force microscopy (AFM). It was established that the films annealed at T = 600 °C are polycrystalline with the structure of the orthorhombic BaSi2, with grain sizes of 100-200 nm. Higher anneal temperature (T=750 °C) leads to increase of diffraction peak intensity of BaSi2 phase with grain coagulation into 300-400 nm islands. It was confirmed that nanocrystalline BaSi2 films are characterized by a direct fundamental interband transition at 1.3 eV, the second interband transition with an energy of 2.0 eV, own phonon structure with wave number peaks at 112, 119, 146 and 208 cm-1 and a high density of defect states within the band gap, which provide a noticeable subband absorption at energies of 0.8 – 1.1 eV.


2017 ◽  
Vol 6 (4) ◽  
pp. 424-427
Author(s):  
R. Mishra ◽  
Anjani Kumar ◽  
D. Kumar ◽  
S. Shukla ◽  
R. K. Shukla

2012 ◽  
Vol 59 (5) ◽  
pp. 1227-1235 ◽  
Author(s):  
X. Hua ◽  
Z. P. Li ◽  
W. Z. Shen ◽  
G. Y. Xiong ◽  
X. S. Wang ◽  
...  

Pramana ◽  
2016 ◽  
Vol 86 (5) ◽  
pp. 1099-1105 ◽  
Author(s):  
ANJANI KUMAR ◽  
PRABHAT K DWIVEDI ◽  
R K SHUKLA ◽  
A KUMAR

1994 ◽  
Vol 336 ◽  
Author(s):  
D. Caputo ◽  
J. Bullock ◽  
H. Gleskova ◽  
S. Wagner

ABSTRACTIn this paper we develop a model of the defect kinetics in hydrogenated Amorphous silicon (a:Si:H) with the goal of predicting the density of defect states g (E) established by any given light intensity I, for arbitrary times t and temperatures T. While we build on widely accepted expressions for the the rates of light-induced and thermal annealing, we examine in more detail the light induced annealing (LIA) term. The model shows that the LIA process can be described with the thermal annealing term if a suitable reduction to the annealing energy is introduced. This reduction depends on the light intensity such as to suggest a relation to the shift of the electron quasi-Fermi level under illumination.


2014 ◽  
Vol 65 (4) ◽  
pp. 254-258 ◽  
Author(s):  
Miroslav Mikolášek ◽  
Ján Jakaboviš ◽  
Vlastimil Řeháček ◽  
Ladislav Harmatha ◽  
Robert Andok

Abstract In this paper we present the capacitance study of the intrinsic amorphous silicon/crystalline silicon heterostructure with the aim to gain insight on the heterointerface properties of a passivated silicon heterojunction solar cell. It is shown that due to the high density of defect states in the amorphous layer the structure has to be analyzed as a heterojunction. Using the analysis, the following values have been determined: conduction-band offset of 0.13 eV, electron affinity of 3.92 eV, and density of defect states in the intrinsic amorphous silicon being that of 4.14 X 1021m—3.


2019 ◽  
Vol 64 (4) ◽  
pp. 315
Author(s):  
R. G. Ikramov ◽  
M. A. Nuriddinova ◽  
R. M. Jalalov

Spectral characteristics of the coefficient of defect absorption in amorphous hydrogenated silicon have been studied. The characteristics are determined, by analyzing the electron transitions occurring with the participation of the energy states of dangling bonds. It is shown that the principal role in the formation of the defect absorption coefficient value is played by the electron transitions between defect and non-localized states. It is also shown that the spectral characteristics are mainly determined by the distribution function of the electron density of states in the valence or conduction band. It is found that the maxima in the spectrum of the defect absorption coefficient are observed only if there are pronounced maxima in the density of states at the edges of allowed bands.


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