A logistic kinetic model for isothermal and nonisothermal cure reactions of thermosetting polymers

Jorge López-Beceiro; Sean A. Fontenot; Carlos Gracia-Fernández; Ramón Artiaga; Richard Chartoff

doi:10.1002/app.40670

A logistic kinetic model for isothermal and nonisothermal cure reactions of thermosetting polymers

Journal of Applied Polymer Science ◽

10.1002/app.40670 ◽

2014 ◽

Vol 131 (17) ◽

pp. n/a-n/a ◽

Cited By ~ 3

Author(s):

Jorge López-Beceiro ◽

Sean A. Fontenot ◽

Carlos Gracia-Fernández ◽

Ramón Artiaga ◽

Richard Chartoff

Keyword(s):

Kinetic Model ◽

Thermosetting Polymers ◽

Cure Reactions ◽

Nonisothermal Cure

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Kinetic Model of Cure Reactions

ACS Symposium Series - Chemorheology of Thermosetting Polymers ◽

10.1021/bk-1982-0227.ch016 ◽

1982 ◽

pp. 263-279 ◽

Cited By ~ 1

Author(s):

H. S.-Y. HSICH ◽

R. M. ZURN ◽

R. J. AMBROSE

Keyword(s):

Kinetic Model ◽

Cure Reactions

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ULTRASONIC ATTENUATION IN METALS DEFORMING AT HIGH RATES OF STRAIN : DATA ANALYSIS BY USING A KINETIC MODEL OF DISLOCATION LOOPS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1987827 ◽

1987 ◽

Vol 48 (C8) ◽

pp. C8-197-C8-202

Author(s):

J. SHIOIRI ◽

K. SAKINO

Keyword(s):

Data Analysis ◽

Kinetic Model ◽

Ultrasonic Attenuation ◽

Dislocation Loops ◽

Strain Data

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A KINETIC MODEL FOR THE CRYSTAL VIOLET MINERALIZATION IN WATER BY THE ELECTRO- FENTON PROCESS

Environmental Engineering and Management Journal ◽

10.30638/eemj.2008.002 ◽

2008 ◽

Vol 7 (1) ◽

pp. 9-12 ◽

Cited By ~ 4

Author(s):

Ilie Siminiceanu ◽

Carmen-Ionela Alexandru ◽

Eric Brillas

Keyword(s):

Kinetic Model ◽

Crystal Violet ◽

Fenton Process

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Faculty Opinions recommendation of Construction and validation of a detailed kinetic model of glycolysis in Plasmodium falciparum.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.725361956.793531655 ◽

2017 ◽

Author(s):

Herbert Sauro

Keyword(s):

Plasmodium Falciparum ◽

Kinetic Model ◽

Detailed Kinetic Model

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Achieving Procedure of a Kinetic Model to Predict the Influence of the Process Global Temperature on a Technological Alcoholic Fermentation II. An Arrhenius type Kinetic Model

Revista de Chimie ◽

10.37358/rc.08.4.1810 ◽

2008 ◽

Vol 59 (4) ◽

Author(s):

Neculai Catalin Lungu ◽

Maria Alexandroaei

Keyword(s):

Experimental Data ◽

Saccharomyces Cerevisiae ◽

Kinetic Model ◽

Economic Efficiency ◽

Fermentation Process ◽

Alcoholic Fermentation ◽

Global Temperature ◽

Medium Temperature ◽

Biotechnological Process

The aim of the present work is to offer a practical methodology to realise an Arrhenius type kinetic model for a biotechnological process of alcoholic fermentation based on the Saccharomyces cerevisiae yeast. Using the experimental data we can correlate the medium temperature of fermentation with the time needed for a fermentation process under imposed conditions of economic efficiency.

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Five-Lump Kinetic Model for the Catalytic Cracking Process\

Revista de Chimie ◽

10.37358/rc.18.10.6595 ◽

2018 ◽

Vol 69 (10) ◽

pp. 2633-2637

Author(s):

Raluca Dragomir ◽

Paul Rosca ◽

Cristina Popa

Keyword(s):

Kinetic Model ◽

Programming Language ◽

Catalytic Cracking ◽

Computational Method ◽

Industrial Data ◽

New Model ◽

Optimization And Control ◽

Cracking Process ◽

And Control ◽

Matlab Programming

The main objectives of the present paper are to adaptation the five-kinetic model of the catalytic cracking process and simulation the riser to predicts the FCC products yields when one of the major input variable of the process is change. The simulation and adaptation are based on the industrial data from Romanian refinery. The adaptation is realize using a computational method from Optimization Toolbox from Matlab programming language. The new model can be used for optimization and control of FCC riser.

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Development and Optimization of a Comprehensive Kinetic Model of Hydrocarbon Fuel Combustion

10.21236/ada422042 ◽

2004 ◽

Author(s):

Hai Wang

Keyword(s):

Kinetic Model ◽

Hydrocarbon Fuel ◽

Fuel Combustion

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Nitrate and chloride formation in chloramination

Water Science & Technology ◽

10.2166/wst.1994.0453 ◽

1994 ◽

Vol 30 (9) ◽

pp. 101-110

Author(s):

V. Diyamandoglu

Keyword(s):

Kinetic Model ◽

Analytical Method ◽

Kinetic Data ◽

Experimental Results ◽

Mass Balances ◽

Time Profiles ◽

Slow Decay ◽

Concentration Time ◽

End Products ◽

Chlorine Residuals

The formation of nitrate and chloride as end-products of chloramination (combined chlorination) was investigated at pH ranging between 6.9 and 9.6 at 25°C. The experimental results comprised concentration-time profiles of combined chlorine residuals along with nitrate and chloride. Nitrite, if present, was always below the detectibility limit of the analytical method used (25 ppb). Mass balances on chlorine species depicted that chloride formed during the slow decay of combined chlorine residuals does not account for all the chlorine lost. This substantiates the formation of other reaction end-products which are yet to be identified. A kinetic model for chloramination is proposed based on the kinetic data obtained in this study.

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