Kinetics of C10H7Br Pyrolysis


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Abstract

The temperature and pressure-dependent rate constants for the process C10H7Br ↔ C10H7+Br were evaluated using the variable reaction coordinate transition state theory VRC-TST. The calculated rate constants and computational fluid dynamics (CFD) calculations were employed to estimate the pyrolysis efficiency of 2-bromonaphthalene in the resistively-heated SiC high-temperature “chemical reactor” at the temperature of about 1500 K. The observed 40% pyrolysis efficiency is reproduced by CFD calculations if the value of the calculated rate constant for the C10H7Br pyrolysis is increased by a factor of 2.

About the authors

M. V. Zagidullin

Samara National Research University; Lebedev Physical Institute, Samara Branch

Author for correspondence.
Email: zagidullin_marsel@rambler.ru
Russian Federation, Moskovskoe shosse 34, Samara, 443086; ul. Novo-Sadovaya 221, Samara, 443011

R. I. Kaiser

University of Hawaii at Manoa

Email: zagidullin_marsel@rambler.ru
United States, 2500 Campus Rd, Honolulu, Hawai’i, 96822

M. Ahmed

Lawrence Berkeley National Laboratory

Email: zagidullin_marsel@rambler.ru
United States, 1 Cyclotron Rd, Berkeley, California, 94720

D. P. Porfiriev

Samara National Research University

Email: zagidullin_marsel@rambler.ru
Russian Federation, Moskovskoe shosse 34, Samara, 443086

I. A. Medvedkov

Samara National Research University

Email: zagidullin_marsel@rambler.ru
Russian Federation, Moskovskoe shosse 34, Samara, 443086

A. M. Mebel

Samara National Research University; Florida International University

Email: zagidullin_marsel@rambler.ru
Russian Federation, Moskovskoe shosse 34, Samara, 443086; 11200 SW 8th St, Miami, Florida, 33199

V. N. Azyazov

Samara National Research University; Lebedev Physical Institute, Samara Branch

Email: zagidullin_marsel@rambler.ru
Russian Federation, Moskovskoe shosse 34, Samara, 443086; ul. Novo-Sadovaya 221, Samara, 443011

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