Nature of Charged Metastable Defects in Network Rebonding Model

2002 ◽  
Vol 715 ◽  
Author(s):  
R. Biswas ◽  
B. C. Pan
Keyword(s):  
Low Temperature ◽  
Rate Equations ◽  
Atomistic Model ◽  
Dangling Bonds ◽  
Defect Creation ◽  
Higher Temperature ◽  
Kinetics Of Degradation ◽  
Kinetics Of ◽  
Defect Densities ◽  
Positively Charged

AbstractWe recently developed an atomistic model of metastability of a-Si:H, where defect creation is driven by the breaking of weak silicon bonds. The kinetics of degradation in this model is simulated with coupled rate equations that show t1/3 kinetics of defect creation and saturation behavior similar to experiment. Saturated defect densities of neutral dangling bonds are accompanied by a much smaller density of negatively charged floating bonds and positively charged dangling bonds (D+). We propose a two-step annealing mechanism where the positively charged D+ dangling bonds are annealed at low temperature and the D0 at higher temperature -which accounts for hysteresis in mobility lifetime products.

A Critical Test of Defect Creation Models in Hydrogenated Amorphous Silicon Alloys

2000 ◽  
Vol 609 ◽  
Author(s):  
Kimon C. Palinginis ◽  
Jeffrey C. Yang ◽  
S. Guha ◽  
J. David Cohen
Keyword(s):  
Amorphous Silicon ◽  
Defect Density ◽  
Dangling Bonds ◽  
Silicon Alloys ◽  
Illumination Time ◽  
Deep Defect ◽  
Photocurrent Spectroscopy ◽  
Defect Creation ◽  
The Creation ◽  
Kinetics Of

ABSTRACTUsing the modulated photocurrent method we studied the deep defect creation and annealing kinetics of amorphous silicon-germanium alloys with Ge fractions below 10at.%. The modulated photocurrent spectroscopy clearly discloses the existence of two distinct bands of majority carrier traps in these alloys. The bands were identified as neutral Si dangling bonds and neutral Ge dangling bonds. Our studies show clearly that the Si and Ge defects directly compete with each other during annealing, implying a global reconfiguration mechanism. The creation kinetics reveal the usual t1/3 illumination time dependence for the total deep defect density. However, the individual densities of Si and Ge defects have different time dependencies. The details of the creation and annealing kinetics of Ge and Si defects are used to test predictions of certain defect creation models.

Investigation of Midgap Defects in GaAs Induced By Heat-Treatment (EL2), Electron-Irradiation, and Plastic Deformation

1987 ◽  
Vol 104 ◽  
Author(s):  
Toru Haga ◽  
Masashi Suezawa ◽  
Koji Sumino
Keyword(s):  
Heat Treatment ◽  
Plastic Deformation ◽  
Low Temperature ◽  
Electron Irradiation ◽  
Grown Crystal ◽  
Isothermal Annealing ◽  
Rate Equations ◽  
Kinetics Of ◽  
Absorption Measurements ◽  
Chemical Rate

ABSTRACTThermal behavior of midgap defects generated in GaAs by different procedures has been followed by means of optical absorption measurements at low temperature. EL2 centers existing in as-grown crystals or generated by thermal annealing at temperatures lower than about 1000°C, which are characterized by a perfectly quenchable absorption at a wavelength of 1.0 μm, are found to diminish at temperature higher than 1000°C. The generation kinetics of EL2 centers has been traced during isothermal annealing of a crystal in which grown-in EL2 centers have previously been eliminated by annealing at 1200°C. The result of an analysis with the use of simplified chemical rate equations favors the model that an EL2 center is composed of an As antisite and two Ga vacancies. Both quenchable and unquenchable absorptions are associated with the midgap defects induced by plastic deformation or electron -irradiation. Isochronal annealing reveals that such defects are not identical with EL2 centers that are found in an as-grown crystal even if they accompany the quenchable absorption.

scholarly journals Experimental study of the kinetics of degradation of n-dodecane under thermo-oxidative stress at low temperature and mechanism inferred

Fuel ◽  
2022 ◽  
Vol 307 ◽  
pp. 121669
Author(s):  
Soraya Aminane ◽  
Mickaël Sicard ◽  
Yanis Melliti ◽  
Frédéric Ser ◽  
Lorette Sicard
Keyword(s):  
Oxidative Stress ◽  
Experimental Study ◽  
Low Temperature ◽  
Kinetics Of Degradation ◽  
Kinetics Of

The low temperature aluminising kinetics of hot-work tool steels

2012 ◽  
Vol 67 (2) ◽  
pp. 133-139
Author(s):  
B. Matijević ◽  
I. Kumić ◽  
T. Belić
Keyword(s):  
Low Temperature ◽  
Tool Steels ◽  
Kinetics Of ◽  
Hot Work Tool Steels

Kinetics of catalytic conversion of methanol at higher pressures

1980 ◽  
Vol 45 (12) ◽  
pp. 3402-3407 ◽  
Author(s):  
Jaroslav Bartoň ◽  
Vladimír Pour
Keyword(s):  
Low Temperature ◽  
Reaction Kinetics ◽  
Water Vapour ◽  
Kinetic Data ◽  
Catalytic Conversion ◽  
The Given ◽  
Kinetics Of

The course of the conversion of methanol with water vapour was followed on a low-temperature Cu-Zn-Cr-Al catalyst at pressures of 0.2 and 0.6 MPa. The kinetic data were evaluated together with those obtained at 0.1 MPa and the following equation for the reaction kinetics at the given conditions was derived: r = [p(CH3OH)p(H2O)]0.5[p(H2)]-1.3.

Kinetics of carbon monoxide methanation on a Ni/SiO2 catalyst

1990 ◽  
Vol 55 (7) ◽  
pp. 1678-1685
Author(s):  
Vladimír Stuchlý ◽  
Karel Klusáček
Keyword(s):  
Carbon Monoxide ◽  
Reaction Rate ◽  
Catalyst Activity ◽  
Adsorbed Hydrogen ◽  
Reaction Products ◽  
Co Methanation ◽  
Molar Ratios ◽  
Rate Determining Step ◽  
Higher Temperature ◽  
Kinetics Of

Kinetics of CO methanation on a commercial Ni/SiO2 catalyst was evaluated at atmospheric pressure, between 528 and 550 K and for hydrogen to carbon monoxide molar ratios ranging from 3 : 1 to 200 : 1. The effect of reaction products on the reaction rate was also examined. Below 550 K, only methane was selectively formed. Above this temperature, the formation of carbon dioxide was also observed. The experimental data could be described by two modified Langmuir-Hinshelwood kinetic models, based on hydrogenation of surface CO by molecularly or by dissociatively adsorbed hydrogen in the rate-determining step. Water reversibly lowered catalyst activity and its effect was more pronounced at higher temperature.

scholarly journals Pyrolysis and Oxidation of PAN in Dry Air. Thermoanalytical Methods

1970 ◽  
Vol 17 (1) ◽  
pp. 38-42
Author(s):  
Anna BIEDUNKIEWICZ ◽  
Pawel FIGIEL ◽  
Marta SABARA
Keyword(s):  
Temperature Increase ◽  
Heating Rates ◽  
Linear Change ◽  
Dry Air ◽  
Isothermal Conditions ◽  
Gaseous Products ◽  
Heterogeneous Processes ◽  
Temperature Ranges ◽  
Higher Temperature ◽  
Kinetics Of

The results of investigations on pyrolysis and oxidation of pure polyacrylonitrile (PAN) and its mixture with N,N-dimethylformamide (DMF) under non-isothermal conditions at linear change of samples temperature in time are presented. In each case process proceeded in different way. During pyrolysis of pure PAN the material containing mainly the product after PAN cyclization was obtained, while pyrolysis of PAN+DMF mixture gave the product after cyclization and stabilization. Under conditions of measurements, in both temperature ranges, series of gaseous products were formed.For the PAN-DMF system measurements at different samples heating rates were performed. The obtained results were in accordance with the kinetics of heterogeneous processes theory. The process rates in stages increased along with the temperature increase, and TG, DTG and HF function curves were shifted into higher temperature range. This means that the process of pyrolysis and oxidation of PAN in dry air can be carried out in a controlled way.http://dx.doi.org/10.5755/j01.ms.17.1.246

scholarly journals Comparative Study of Chemical Stability of Two H1Antihistaminic Drugs, Terfenadine and ItsIn VivoMetabolite Fexofenadine, Using LC-UV Methods

2019 ◽  
Vol 2019 ◽  
pp. 1-10
Author(s):  
Anna Gumieniczek ◽  
Anna Berecka-Rycerz ◽  
Rafał Pietraś ◽  
Izabela Kozak ◽  
Karolina Lejwoda ◽  
...  
Keyword(s):  
Comparative Study ◽  
Chemical Stability ◽  
First Order ◽  
First Order Kinetics ◽  
Kinetics Of Degradation ◽  
Effects Of Temperature ◽  
High Doses ◽  
Antihistaminic Drugs ◽  
Kinetics Of

A comparative study of chemical stability of terfenadine (TER) and itsin vivometabolite fexofenadine (FEX) was performed. Both TER and FEX were subjected to high temperature at different pH and UV/VIS light at different pH and then quantitatively analyzed using new validated LC-UV methods. These methods were used to monitor the degradation processes and to determine the kinetics of degradation for both the compounds. As far as the effects of temperature and pH were concerned, FEX occurred more sensitive to degradation than TER. As far as the effects of UV/VIS light and pH were concerned, the both drugs were similarly sensitive to high doses of light. Using all stress conditions, the processes of degradation of TER and FEX followed the first-order kinetics. The results obtained for these two antihistaminic drugs could be helpful in developing their new derivatives with higher activity and stability at the same time.

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