Monte Carlo Simulation of the Electrical Conductivity of Rubber Compounds During Silanization

Hronkovič Ján, Kubliha Marian, Minárik Stanislav, Bošák Ondrej, Tóth Martin and Kalužný Ján
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Hronkovič Ján: VIPO a.s. Partizánske, Ul. gen. Svobodu 1069/4, 958 01 Partizánske, SR
Kubliha Marian: Institute of Materials Science, Faculty of Material Science and Technology in Trnava, Slovak University of Technology Bratislava, Paulínska 16, 917 24 Trnava, Slovak Republic
Minárik Stanislav: Institute of Materials Science, Faculty of Material Science and Technology in Trnava, Slovak University of Technology Bratislava, Paulínska 16, 917 24 Trnava, Slovak Republic
Bošák Ondrej: Institute of Materials Science, Faculty of Material Science and Technology in Trnava, Slovak University of Technology Bratislava, Paulínska 16, 917 24 Trnava, Slovak Republic
Tóth Martin: Institute of Materials Science, Faculty of Material Science and Technology in Trnava, Slovak University of Technology Bratislava, Paulínska 16, 917 24 Trnava, Slovak Republic
Kalužný Ján: Institute of Materials Science, Faculty of Material Science and Technology in Trnava, Slovak University of Technology Bratislava, Paulínska 16, 917 24 Trnava, Slovak Republic

Research Papers Faculty of Materials Science and Technology Slovak University of Technology, 2010, vol. 18, issue 28, 9-15

Abstract: Monte Carlo simulation of temperature dependence of electric conductivity of a model mixture system, which involves reaction with first order kinetics, was carried out on the basis of chemical kinetics laws. The temperature dependence of the conductivity of rubber compounds during the process of silane treatment was studied experimentally. Simulated temperature dependence of conductivity was compared with measured experimental results. The obtained experimental results and the data derived from numerical simulation are in satisfactory agreement. Effective method for monitoring and control of silane treatment of rubber compounds directly during the material preparation process can be proposed on the basis of the abovementioned finding.

Keywords: Monte Carlo simulation; chemical kinetics; reaction of first order kinetics; rate constant of reaction; silane treatment; Monte Carlo simulation; chemical kinetics; reaction of first order kinetics; rate constant of reaction; silane treatment (search for similar items in EconPapers)
Date: 2010
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Persistent link: https://EconPapers.repec.org/RePEc:vrs:repfms:v:18:y:2010:i:28:p:9-15:n:1

DOI: 10.2478/v10186-010-0001-7

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