Standard

Stationary and dynamic mathematical modeling of autothermal reforming of diesel with aromatic compounds. / Zazhigalov, S. V.; Shilov, V. A.; Kireenkov, V. V. и др.

в: International Journal of Hydrogen Energy, Том 61, 03.04.2024, стр. 831-839.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Zazhigalov, SV, Shilov, VA, Kireenkov, VV, Kulikov, AV, Burmatova, MA, Rogozhnikov, VN, Potemkin, DI, Zagoruiko, AN & Snytnikov, PV 2024, 'Stationary and dynamic mathematical modeling of autothermal reforming of diesel with aromatic compounds', International Journal of Hydrogen Energy, Том. 61, стр. 831-839. https://doi.org/10.1016/j.ijhydene.2024.02.319

APA

Zazhigalov, S. V., Shilov, V. A., Kireenkov, V. V., Kulikov, A. V., Burmatova, M. A., Rogozhnikov, V. N., Potemkin, D. I., Zagoruiko, A. N., & Snytnikov, P. V. (2024). Stationary and dynamic mathematical modeling of autothermal reforming of diesel with aromatic compounds. International Journal of Hydrogen Energy, 61, 831-839. https://doi.org/10.1016/j.ijhydene.2024.02.319

Vancouver

Zazhigalov SV, Shilov VA, Kireenkov VV, Kulikov AV, Burmatova MA, Rogozhnikov VN и др. Stationary and dynamic mathematical modeling of autothermal reforming of diesel with aromatic compounds. International Journal of Hydrogen Energy. 2024 апр. 3;61:831-839. doi: 10.1016/j.ijhydene.2024.02.319

Author

Zazhigalov, S. V. ; Shilov, V. A. ; Kireenkov, V. V. и др. / Stationary and dynamic mathematical modeling of autothermal reforming of diesel with aromatic compounds. в: International Journal of Hydrogen Energy. 2024 ; Том 61. стр. 831-839.

BibTeX

@article{df4c95fd0c514e908382838cbad6ea7b,
title = "Stationary and dynamic mathematical modeling of autothermal reforming of diesel with aromatic compounds",
abstract = "The previously proposed stationary mathematical model provides a reliable description of n-hexadecane (diesel surrogate) reforming over the Rh/Ce0·75Zr0·25O2-δ/θ-Al2O3/FeCrAl structured catalyst. In its continuation this work represents the experimental studies and the model of the autothermal reforming process of hexadecane in a mixture with o-xylene and 1-methylnaphthalene. The reaction scheme is supplemented with reactions to account for steam reforming and oxidation of added aromatics compounds and selection of corresponding kinetic parameters is performed. The dynamic process of the reformer start until reaching the steady state is simulated by the non-stationary model in this work. The resulting mathematical and kinetic models provide a good description of the experiments performed with the reproduction of the dynamics of the observed outlet gas components concentrations and the catalyst temperature. The application of this model can be useful when considering the reforming of multicomponent mixtures or optimization of the dynamic start reformer process.",
keywords = "Autothermal reforming, Diesel, Mathematical modeling, Non-stationary model, Structured catalyst",
author = "Zazhigalov, {S. V.} and Shilov, {V. A.} and Kireenkov, {V. V.} and Kulikov, {A. V.} and Burmatova, {M. A.} and Rogozhnikov, {V. N.} and Potemkin, {D. I.} and Zagoruiko, {A. N.} and Snytnikov, {P. V.}",
note = "This work was supported by the Ministry of Science and Higher Education of the Russian Federation within the governmental assignment for Boreskov Institute of Catalysis (projects FWUR-2024-0033 and FWUR-2024-0037 ).",
year = "2024",
month = apr,
day = "3",
doi = "10.1016/j.ijhydene.2024.02.319",
language = "English",
volume = "61",
pages = "831--839",
journal = "International Journal of Hydrogen Energy",
issn = "0360-3199",
publisher = "Elsevier Ltd",

}

RIS

TY - JOUR

T1 - Stationary and dynamic mathematical modeling of autothermal reforming of diesel with aromatic compounds

AU - Zazhigalov, S. V.

AU - Shilov, V. A.

AU - Kireenkov, V. V.

AU - Kulikov, A. V.

AU - Burmatova, M. A.

AU - Rogozhnikov, V. N.

AU - Potemkin, D. I.

AU - Zagoruiko, A. N.

AU - Snytnikov, P. V.

N1 - This work was supported by the Ministry of Science and Higher Education of the Russian Federation within the governmental assignment for Boreskov Institute of Catalysis (projects FWUR-2024-0033 and FWUR-2024-0037 ).

PY - 2024/4/3

Y1 - 2024/4/3

N2 - The previously proposed stationary mathematical model provides a reliable description of n-hexadecane (diesel surrogate) reforming over the Rh/Ce0·75Zr0·25O2-δ/θ-Al2O3/FeCrAl structured catalyst. In its continuation this work represents the experimental studies and the model of the autothermal reforming process of hexadecane in a mixture with o-xylene and 1-methylnaphthalene. The reaction scheme is supplemented with reactions to account for steam reforming and oxidation of added aromatics compounds and selection of corresponding kinetic parameters is performed. The dynamic process of the reformer start until reaching the steady state is simulated by the non-stationary model in this work. The resulting mathematical and kinetic models provide a good description of the experiments performed with the reproduction of the dynamics of the observed outlet gas components concentrations and the catalyst temperature. The application of this model can be useful when considering the reforming of multicomponent mixtures or optimization of the dynamic start reformer process.

AB - The previously proposed stationary mathematical model provides a reliable description of n-hexadecane (diesel surrogate) reforming over the Rh/Ce0·75Zr0·25O2-δ/θ-Al2O3/FeCrAl structured catalyst. In its continuation this work represents the experimental studies and the model of the autothermal reforming process of hexadecane in a mixture with o-xylene and 1-methylnaphthalene. The reaction scheme is supplemented with reactions to account for steam reforming and oxidation of added aromatics compounds and selection of corresponding kinetic parameters is performed. The dynamic process of the reformer start until reaching the steady state is simulated by the non-stationary model in this work. The resulting mathematical and kinetic models provide a good description of the experiments performed with the reproduction of the dynamics of the observed outlet gas components concentrations and the catalyst temperature. The application of this model can be useful when considering the reforming of multicomponent mixtures or optimization of the dynamic start reformer process.

KW - Autothermal reforming

KW - Diesel

KW - Mathematical modeling

KW - Non-stationary model

KW - Structured catalyst

UR - https://www.scopus.com/record/display.uri?eid=2-s2.0-85186658677&origin=inward&txGid=a1811015a400c60232ab732ad5637e1f

UR - https://www.mendeley.com/catalogue/64452679-b600-383e-be30-fb4452426a6e/

U2 - 10.1016/j.ijhydene.2024.02.319

DO - 10.1016/j.ijhydene.2024.02.319

M3 - Article

VL - 61

SP - 831

EP - 839

JO - International Journal of Hydrogen Energy

JF - International Journal of Hydrogen Energy

SN - 0360-3199

ER -

ID: 61056233