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Mathematical Modeling and Experimental Studies of Microtubular Solid Oxide Fuel Cells. / Zazhigalov, S. V.; Popov, M. P.; Nemudry, A. P. et al.

In: Theoretical Foundations of Chemical Engineering, Vol. 54, No. 4, 01.07.2020, p. 647-654.

Research output: Contribution to journalArticlepeer-review

Harvard

Zazhigalov, SV, Popov, MP, Nemudry, AP, Belotserkovsky, VA & Zagoruiko, AN 2020, 'Mathematical Modeling and Experimental Studies of Microtubular Solid Oxide Fuel Cells', Theoretical Foundations of Chemical Engineering, vol. 54, no. 4, pp. 647-654. https://doi.org/10.1134/S0040579520040284

APA

Vancouver

Zazhigalov SV, Popov MP, Nemudry AP, Belotserkovsky VA, Zagoruiko AN. Mathematical Modeling and Experimental Studies of Microtubular Solid Oxide Fuel Cells. Theoretical Foundations of Chemical Engineering. 2020 Jul 1;54(4):647-654. doi: 10.1134/S0040579520040284

Author

Zazhigalov, S. V. ; Popov, M. P. ; Nemudry, A. P. et al. / Mathematical Modeling and Experimental Studies of Microtubular Solid Oxide Fuel Cells. In: Theoretical Foundations of Chemical Engineering. 2020 ; Vol. 54, No. 4. pp. 647-654.

BibTeX

@article{1276d1ce51924954bcb2d1391c6126d8,
title = "Mathematical Modeling and Experimental Studies of Microtubular Solid Oxide Fuel Cells",
abstract = "This work is devoted to the mathematical modeling and experimental studies of electric-current generation during hydrogen oxidation in microtubular (MT) solid oxide fuel cells (SOFCs). The technology of manufacturing fuel cells and the experimental technique are described. A mathematical model is constructed that describes the occurrence of chemical reactions and diffusion and heat-transfer processes. When verifying the model using the example of hydrogen oxidation in a temperature range of 600–850°C, kinetic parameters are determined that make it possible to achieve the best agreement between experimental and model data.",
keywords = "mathematical modeling, microtubular solid oxide fuel cell, OPTIMIZATION",
author = "Zazhigalov, {S. V.} and Popov, {M. P.} and Nemudry, {A. P.} and Belotserkovsky, {V. A.} and Zagoruiko, {A. N.}",
year = "2020",
month = jul,
day = "1",
doi = "10.1134/S0040579520040284",
language = "English",
volume = "54",
pages = "647--654",
journal = "Theoretical Foundations of Chemical Engineering",
issn = "0040-5795",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "4",

}

RIS

TY - JOUR

T1 - Mathematical Modeling and Experimental Studies of Microtubular Solid Oxide Fuel Cells

AU - Zazhigalov, S. V.

AU - Popov, M. P.

AU - Nemudry, A. P.

AU - Belotserkovsky, V. A.

AU - Zagoruiko, A. N.

PY - 2020/7/1

Y1 - 2020/7/1

N2 - This work is devoted to the mathematical modeling and experimental studies of electric-current generation during hydrogen oxidation in microtubular (MT) solid oxide fuel cells (SOFCs). The technology of manufacturing fuel cells and the experimental technique are described. A mathematical model is constructed that describes the occurrence of chemical reactions and diffusion and heat-transfer processes. When verifying the model using the example of hydrogen oxidation in a temperature range of 600–850°C, kinetic parameters are determined that make it possible to achieve the best agreement between experimental and model data.

AB - This work is devoted to the mathematical modeling and experimental studies of electric-current generation during hydrogen oxidation in microtubular (MT) solid oxide fuel cells (SOFCs). The technology of manufacturing fuel cells and the experimental technique are described. A mathematical model is constructed that describes the occurrence of chemical reactions and diffusion and heat-transfer processes. When verifying the model using the example of hydrogen oxidation in a temperature range of 600–850°C, kinetic parameters are determined that make it possible to achieve the best agreement between experimental and model data.

KW - mathematical modeling

KW - microtubular solid oxide fuel cell

KW - OPTIMIZATION

UR - http://www.scopus.com/inward/record.url?scp=85091707543&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/6158deb3-2fea-36cf-adde-9240d16f7569/

U2 - 10.1134/S0040579520040284

DO - 10.1134/S0040579520040284

M3 - Article

AN - SCOPUS:85091707543

VL - 54

SP - 647

EP - 654

JO - Theoretical Foundations of Chemical Engineering

JF - Theoretical Foundations of Chemical Engineering

SN - 0040-5795

IS - 4

ER -

ID: 25679038