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Radical mechanism for the gas-phase thermal decomposition of propane. / Stadnichenko, O. A.; Nurislamova, L. F.; Masyuk, N. S. et al.

In: Reaction Kinetics, Mechanisms and Catalysis, Vol. 123, No. 2, 01.04.2018, p. 607-624.

Research output: Contribution to journal › Article › peer-review

Harvard

Stadnichenko, OA, Nurislamova, LF, Masyuk, NS, Snytnikov, VN & Snytnikov, VN 2018, 'Radical mechanism for the gas-phase thermal decomposition of propane', Reaction Kinetics, Mechanisms and Catalysis, vol. 123, no. 2, pp. 607-624. https://doi.org/10.1007/s11144-017-1299-3

APA

Stadnichenko, O. A., Nurislamova, L. F., Masyuk, N. S., Snytnikov, V. N., & Snytnikov, V. N. (2018). Radical mechanism for the gas-phase thermal decomposition of propane. Reaction Kinetics, Mechanisms and Catalysis, 123(2), 607-624. https://doi.org/10.1007/s11144-017-1299-3

Vancouver

Stadnichenko OA, Nurislamova LF, Masyuk NS, Snytnikov VN, Snytnikov VN. Radical mechanism for the gas-phase thermal decomposition of propane. Reaction Kinetics, Mechanisms and Catalysis. 2018 Apr 1;123(2):607-624. doi: 10.1007/s11144-017-1299-3

Author

Stadnichenko, O. A. ; Nurislamova, L. F. ; Masyuk, N. S. et al. / Radical mechanism for the gas-phase thermal decomposition of propane. In: Reaction Kinetics, Mechanisms and Catalysis. 2018 ; Vol. 123, No. 2. pp. 607-624.

BibTeX

@article{100f60b3d8ec46139bf1607841c5e838,
title = "Radical mechanism for the gas-phase thermal decomposition of propane",
abstract = "The primary objective of this study is to develop a compact kinetic mechanism that could quantitatively characterize propane conversion and production of the major products during propane pyrolysis. This scheme is suggested for complex CFD modeling at temperature range from 500 to 700 °C and atmospheric pressure. These predictions are important for a large-scale transition from laboratory to demonstration units. The compact chemical kinetic scheme consisting of 17 species and 18 elementary steps was built on the basis of the classical theory of cycle radical chain reactions in which propane pyrolysis products are formed. The predictions fit well the experimental data obtained for a tubular plug flow reactor at constant total pressure.",
keywords = "Inverse problem of chemical kinetics, Kinetic mechanism, Low-temperature propane pyrolysis, Radical-chain mechanism, OXIDATION, MODEL, COMBUSTION CHEMISTRY, CRACKING KINETICS, ETHANE PYROLYSIS, DEHYDROGENATION, REDUCTION, OLEFINS, PARAFFINS, KINETIC DATA-BASE",
author = "Stadnichenko, {O. A.} and Nurislamova, {L. F.} and Masyuk, {N. S.} and Snytnikov, {V. N.} and Snytnikov, {V. N.}",
year = "2018",
month = apr,
day = "1",
doi = "10.1007/s11144-017-1299-3",
language = "English",
volume = "123",
pages = "607--624",
journal = "Reaction Kinetics, Mechanisms and Catalysis",
issn = "1878-5190",
publisher = "Springer Netherlands",
number = "2",

}

RIS

TY - JOUR

T1 - Radical mechanism for the gas-phase thermal decomposition of propane

AU - Stadnichenko, O. A.

AU - Nurislamova, L. F.

AU - Masyuk, N. S.

AU - Snytnikov, V. N.

AU - Snytnikov, V. N.

PY - 2018/4/1

Y1 - 2018/4/1

N2 - The primary objective of this study is to develop a compact kinetic mechanism that could quantitatively characterize propane conversion and production of the major products during propane pyrolysis. This scheme is suggested for complex CFD modeling at temperature range from 500 to 700 °C and atmospheric pressure. These predictions are important for a large-scale transition from laboratory to demonstration units. The compact chemical kinetic scheme consisting of 17 species and 18 elementary steps was built on the basis of the classical theory of cycle radical chain reactions in which propane pyrolysis products are formed. The predictions fit well the experimental data obtained for a tubular plug flow reactor at constant total pressure.

AB - The primary objective of this study is to develop a compact kinetic mechanism that could quantitatively characterize propane conversion and production of the major products during propane pyrolysis. This scheme is suggested for complex CFD modeling at temperature range from 500 to 700 °C and atmospheric pressure. These predictions are important for a large-scale transition from laboratory to demonstration units. The compact chemical kinetic scheme consisting of 17 species and 18 elementary steps was built on the basis of the classical theory of cycle radical chain reactions in which propane pyrolysis products are formed. The predictions fit well the experimental data obtained for a tubular plug flow reactor at constant total pressure.

KW - Inverse problem of chemical kinetics

KW - Kinetic mechanism

KW - Low-temperature propane pyrolysis

KW - Radical-chain mechanism

KW - OXIDATION

KW - MODEL

KW - COMBUSTION CHEMISTRY

KW - CRACKING KINETICS

KW - ETHANE PYROLYSIS

KW - DEHYDROGENATION

KW - REDUCTION

KW - OLEFINS

KW - PARAFFINS

KW - KINETIC DATA-BASE

UR - http://www.scopus.com/inward/record.url?scp=85032699945&partnerID=8YFLogxK

U2 - 10.1007/s11144-017-1299-3

DO - 10.1007/s11144-017-1299-3

M3 - Article

AN - SCOPUS:85032699945

VL - 123

SP - 607

EP - 624

JO - Reaction Kinetics, Mechanisms and Catalysis

JF - Reaction Kinetics, Mechanisms and Catalysis

SN - 1878-5190

IS - 2

ER -

ID: 9737190