ANN-MATOPT hybrid algorithm: determination of kinetic and non-kinetic parameters in different reaction mechanisms

نویسندگان

چکیده

Abstract In this work we have applied the computational methodology based on Artificial Neural Networks (ANN) to kinetic study of distinct reaction mechanisms determine different types parameters. Moreover, problems ambiguity or equivalence are analyzed in set parameters systems when these from natures. The show possibility existence two possible parameter values that fit experimental data. deterministic analysi s is know beforehand if problem occurs rate constants stages mechanism and molar absorption coefficients species participating obtained together. Through analysis will analyze a system identifiable (unique solution finite number solutions) it non-identifiable possesses infinite solutions. determination nature can also present due magnitude order, so must each case necessity apply second method improve through ANN. If necessary, an optimization mathematical for improving with ANN be used. complete process, optimizations constitutes hybrid algorithm ANN-MATOPT. procedure first treatment synthetic data purpose checking applicability after, used

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Determination of Reaction Kinetic Parameters from Variable Temperature Kinetic Study for Oxidative Addition Reaction on Binuclear Cyclometalated Platinum(II) Complexes

The pseudo-first order rate constants and activation parameters have been determined using two methods, constant-temperature kinetic (CTK) and variable temperature kinetic (VTK), for the oxidative addition reactions of [Pt2Me2(C^N)2(µ-dppf)], (1a, C^N = deprotonated 2-phenylpyridine (ppy); 1b, C^N = deprotonated benzo[h]quinoline (bhq)) with MeI. The results obtained from VTK method are in agre...

متن کامل

Predicting Kinetic Parameters of Acetylene Hydrogenation Reaction Via Optimization Techniques

In this study simulation and optimization of an industrial acetylene hydrogenation reactor was studied. Three well known kinetic models were used for a nearly similar catalyst to predict the industrial data. Due to the complexity of the reactions, none of the offered kinetic models could be considered as an exact kinetic model and it is necessary to determine the kinetic parameters. One of the ...

متن کامل

Application of Genetic Algorithm in Kinetic Modeling and Reaction Mechanism Studies

This study is focused on the development of a systematic computational approach which implements Genetic Algorithm (GA) to find the optimal rigorous kinetic models.A general Kinetic model for hydrogenolysis of dibenzothiophene (DBT) based on Langmuir-Hinshelwood type has been obtained from open literature. This model consists of eight continuous parameters(e.g., Arrhenus  and Van't...

متن کامل

Determination of kinetic parameters for potassium uptake by wheat at different growth stages

Root influx parameters (Vmax and Km) of wheat (Triticum aestivum var. HD-2285) were determined at different stages of crop growth, viz. CRIS-Crown Root Initiation Stage, MTS-Maximum Tillering Stage, FLS-Flag Leaf Stage and DFS-Dough Formation Stage. Wheat was grown in sand medium with Hoagland nutrient solution (all nutrients except potassium). Plants were taken out from sand culture at 22, 41,...

متن کامل

Estimation of Kinetic Parameters of Coking Reaction Rate in Pyrolysis of Naphtha

The run length of cracking furnaces is limited by the formation of coke on the internal skin of the reactor tubes. The reaction mechanism of thermal cracking of hydrocarbons is generally accepted as free-radical chain reactions. On the basis of the plant output data and the insight in the mechanisms for coke formation in pyrolysis reactors, a kinetic model describing the coke formation has been...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Journal of Mathematical Chemistry

سال: 2021

ISSN: ['1572-8897', '0259-9791']

DOI: https://doi.org/10.1007/s10910-021-01275-x