Kinetics of Impinging Streams Emulsion Polymerization of Styrene

2011 ◽  
Vol 396-398 ◽  
pp. 1402-1405
Author(s):  
Qing Chun Fan ◽  
Tian Wu ◽  
Guang Wei He ◽  
Fei Hong Duan

This study is focused on the effects of the amount of initiator (potassium persulfate, KPS), monomer (styrene, St), emulsifiers, and temperature on the rate of polymerization. The experiment results show that the rate of polymerization is: Rp=K[KPS]1.374[St]1.479[S]0.875, and the apparent activation energy of polymerization is 94.64 kJ/mol.

1950 ◽  
Vol 28b (7) ◽  
pp. 358-372
Author(s):  
Cyrias Ouellet ◽  
Adrien E. Léger

The kinetics of the polymerization of acetylene to cuprene on a copper catalyst between 200° and 300 °C. have been studied manometrically in a static system. The maximum velocity of the autocatalytic reaction shows a first-order dependence upon acetylene pressure. The reaction is retarded in the presence of small amounts of oxygen but accelerated by preoxidation of the catalyst. The apparent activation energy, of about 10 kcal. per mole for cuprene growth between 210° and 280 °C., changes to about 40 kcal. per mole above 280 °C. at which temperature a second reaction seems to set in. Hydrogen, carbon monoxide, or nitric oxide has no effect on the reaction velocity. Series of five successive seedings have been obtained with cuprene originally grown on cuprite, and show an effect of aging of the cuprene.


2014 ◽  
Vol 50 (1) ◽  
pp. 15-21 ◽  
Author(s):  
Y. Wang ◽  
L. Wang ◽  
J. Yu ◽  
K.C. Chou

In order to optimize the current reduction process of chromite, a good knowledge of reduction mechanism involved is required. The basic component in chromite ore is FeCr2O4, thus, kinetic investigation of synthetic FeCr2O4 with different amount of carbon were carried out in the temperature range of 1473K to 1673K under both isothermal and non-isothermal mode. The iron can be easily reduced compared with chromium. And higher reduction degree of chromite can be achieved by increasing temperature and carbon content. With the supporting of X-ray Diffraction and Scanning Electron Microscope methods, the formation of metallic products followed the sequence: Fe-C alloy, (Fe,Cr)7C3and Fe-Cr-C alloy. Kinetics analysis showed that the first stage was controlled by nucleation with an apparent activation energy of 120kJ/mol, while the chromium reduction was controlled by crystallochemical transformation with an apparent activation energy of 288kJ/mol.


1967 ◽  
Vol 45 (1) ◽  
pp. 11-16 ◽  
Author(s):  
G. A. Latrèmouille ◽  
A. M. Eastham

Isobutene reacts readily with excess trifluoroacetic acid in ethylene dichloride solution at ordinary temperatures to give t-butyl trifluoroacetate. The rate of the reaction is given, within the range of the experiments, by the expression d[ester]/dt = k[acid]2[olefin], and the apparent activation energy is about 6 kcal/mole. The rate of addition is markedly dependent on the strength of the reacting acid and is drastically reduced in the presence of mildly basic materials, such as dioxane. The boron fluoride catalyzed addition of acetic acid to 2-butene can be considered to follow a similar rate law, i.e. d[ester]/dt = k[acid·BF3]2[olefin], but only if some assumptions are made about the position of the equilibrium [Formula: see text]since only the 1:1 complex is reactive.


Holzforschung ◽  
2017 ◽  
Vol 71 (3) ◽  
pp. 233-240 ◽  
Author(s):  
Ke-Chang Hung ◽  
Jyh-Horng Wu

Abstract Wood-SiO2 composites (WSiO2Cs) were prepared by means of the sol-gel process with methyltrimethoxysilane (MTMOS) as a reagent, and the physical properties, structure and thermal decomposition kinetics of the composites has been evaluated. The dimensional stability of the WSiO2Cs was better than that of unmodified wood, especially in terms of the weight percent gain (WPG), which achieved values up to 30%. The 29Si-NMR spectra show two different siloxane peaks (T2 and T3), which supports the theory about the formation of MTMOS network structures. Thermal decomposition experiments were also carried out in a TG analyzer under a nitrogen atmosphere. The apparent activation energy was determined according to the iso-conversional methods of Friedman, Flynn-Wall-Ozawa, modified Coats-Redfern, and Starink. The apparent activation energy between 10 and 70% conversion is 147–172, 170–291, 189–251, and 192–248 kJ mol−1 for wood and WSiO2Cs with WPGs of 10, 20, and 30%, respectively. However, the reaction order between 10 and 70% conversion calculated by the Avrami theory was 0.50–0.56, 0.35–0.45, 0.33–0.44, and 0.28–0.48. These results indicate that the dimensional and thermal stability of the wood could be effectively enhanced by MTMOS treatment.


2016 ◽  
Vol 697 ◽  
pp. 572-575
Author(s):  
Xue Qing Yang ◽  
Nai Peng ◽  
Cheng Ji Deng

The kinetics of in-situ β- Sialon bonded Al2O3-C (SAC) refractories were investigated by TGA techniques via isothermal nitridation experiments at different temperatures. The result show that the nitridation process of in-situ β-Sialon bonded Al2O3-C refractories can be divided into two stages: the nitridation reaction rate controlling stage in the first 10 min, and the apparent activation energy of nitridation reaction is 370 kJ/mol ; then the reaction is controlled by both chemical reaction and diffusion rate in the following 110 min, the apparent activation energy of nitridation reaction is 410 kJ/mol.


2018 ◽  
Vol 37 (5) ◽  
pp. 477-486
Author(s):  
Jin-yan Li ◽  
Mei Zhang ◽  
Min Guo ◽  
Xue-min Yang

AbstractThe iso-thermal crystallization behavior of phosphate-enriched phase has been experimentally investigated in the rapidly quenched CaO–SiO2–FeO–Fe2O3–P2O5 steelmaking slags under different cooling schedules. The experimental results indicate that increasing endpoint temperature from 1453 to 1533 K and prolonging holding time from 2 to 60 min can result in an increasing tendency of the size of phosphate-enriched phase in the shape of one-dimensional rod. The crystallization kinetics of phosphate-enriched phase in steelmaking slags has been described by Avrami equation. The Avrami constant $$n$$ was obtained to be 0.472, while the crystallization rate constant $$k$$ was recommended as $$\ln k{\rm{= 57}}{\rm{. 40 + 12,273}}{\rm{. 96}}/T - {\rm{8}}{\rm{. 25}}\,\ln T - {\rm{5}}{\rm{. 5}\times{\rm 10}^{- 3}}T$$. Thus, the apparent activation energy $$E$$ of crystallization is recommended as $$E{\rm{= 537}}{\rm{. 60}} - {\rm{206}}{\rm{. 015}}T$$ kJ/mol.


BioResources ◽  
2021 ◽  
Vol 16 (1) ◽  
pp. 1958-1979
Author(s):  
Bingtao Hu ◽  
Zhaolin Gu ◽  
Junwei Su ◽  
Zhijian Li

Wheat straw produced annually in the Shaanxi Guanzhong region is a potential biomass feedstock for the production of transportation fuels and specialized chemicals through combustion, pyrolysis, or gasification. In this work, the pyrolytic characteristics, evolved gas products, and kinetics of Guanzhong wheat straw and its components were first investigated with a thermogravimetry-Fourier infrared spectroscopy (TG-FTIR) system. A comparative kinetic study was conducted using different model-free methods of Flynn-Wall-Ozawa (FWO), Kissinger-Akahira-Sunose (KAS), Kissinger, and the Coats-Redfern methods. The main pyrolysis products identified by FTIR include H2O, CH4, CO2, and CO as well as aromatics, acids, ketones, and aldehydes. Kinetic results showed that the pyrolytic apparent activation energy of the straw is approximately 200 kJ/mol obtained via FWO and KAS methods at the conversion range of 0.4 to 0.75, which was 30 kJ/mol higher than the value 171.1 kJ/mol obtained by the Kissinger method. The apparent activation energy of cellulose in its main pyrolysis region is 135.5 kJ/mol and is about three times larger than that of hemicellulose (49.5 kJ/mol). The apparent activation energy of lignin at the temperature range of 45 to 116 °C was 34.5 kJ/mol, while that value at the temperature range of 120 to 252 °C was 6.64 kJ/mol.


2014 ◽  
Vol 668-669 ◽  
pp. 91-94 ◽  
Author(s):  
Xiao Fang He ◽  
Chang Wen Miao ◽  
Yong Hao Wu ◽  
Xin Xin Cao ◽  
Dan Liu

The thermal reaction kinetics of fly ash cement pastes were studied by Differential Scanning Calorimetry (DSC) and Thermal Gravity Analysis-Differential Thermal Gravity (TG-DTG) method, the kinetics parameters such as apparent activation energy was calculated by the Kissinger method, and the physical parameters were obtained. The result show that the fly ash cement pastes performance three endothermic reaction stages at different heating rates, peak temperatures of each stage at the range of 91.85~121.08°C, 453.93~496.48°C, and 680.21~751.62°C. TG-DTG show there were three thermal decomposition stages, thermal dehydration reaction apparent activation energy of fly ash cement pastes in each stage were 47.23kJ/mol, 128.84kJ/mol, and 134.07kJ/mol.


2013 ◽  
Vol 15 (2) ◽  
pp. 73-80 ◽  
Author(s):  
Barbara Grzmil ◽  
Marta Gleń ◽  
Bogumił Kic ◽  
K. Lubkowski

TiO2 attracts much interest because of its many potential applications. The use of titanium dioxide strongly depends on its polymorphic form: brookite, anatase, or rutile. Only rutile and anatase play an important role in industry. Anatase as a metastable form undergoes a non-reversible transformation into rutile. Understanding the kinetics of phase transformation and the processes of crystal growth of a material is essential for controlling its structure and, thus, its specific properties. The main purpose of this paper is to explain the anatase to rutile recrystallization kinetics in the modified TiO2 calcined from industrial hydrated titanium dioxide. The apparent activation energy of anatase to rutile transformation and the average size of titanium dioxide crystallites were determined for the unmodified TiO2 and TiO2 modified with P, K, Al, B, Zn, Zr, Ce, Sn, or Sb introduced in the amount of 0.5 mol% and 1.0 mol% when recalculated for their oxides. The growth of TiO2 crystallites during calcination was strongly inhibited by P, Ce and Zr, and inhibited to a lesser degree by Al, Sn and Sb. B and Zn did not affect the investigated process and K accelerated crystallites growth. The values of apparent activation energy depending on a modifier formed a relationship: Al<Sb<Sn<P<B<Ce<0=Zn=K<Zr. The observed dependencies can be explained by reactions occurring between the modifiers and titanium dioxide.


2014 ◽  
Vol 881-883 ◽  
pp. 726-733
Author(s):  
Gui Ying Xu ◽  
Jiang Bo Wang ◽  
Ling Ping Guo ◽  
Guo Gang Sun

TG analysis was used to investigate the thermal decomposition of switchgrass, which is a potential gasification feedstock. 10 mg switchgrass sample with the particles between 0.45 and 0.70 mm was linearly heated to 873 K at heating rates of 10, 20, 30 K/min, respectively, under high-purity nitrogen. The Kissinger method and three isoconversional methods including Friedman, Flynn-wall-Ozawa, Vyazovkin and Lenikeocink methods were used to estimate the apparent activation energy of switchgrass. With the three isoconversional methods, it can be concluded that the activation energy increases with increasing conversion. The four model free methods reveal activation energies in the range of 70-460 kJ/mol. These activation energy values provide the basic data for the thermo-chemical utilization of the switchgrass.


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