Standard

Mo-doped BaCe0·9Y0·1O3-δ proton-conducting electrolyte at intermediate temperature SOFCs. Part I: Microstructure and electrochemical properties. / Hanif, Muhammad; Rauf, Sajid; Mosiałek, Michał и др.
в: International Journal of Hydrogen Energy, Том 48, № 96, 01.12.2023, стр. 37532-37549.

Результаты исследований: Вклад в журналСтатьяРецензирование

Harvard

Hanif, M, Rauf, S, Mosiałek, M, Khan, K, Kavaliukė, V, Kežionis, A, Šalkus, T, Gurgul, J, Medvedev, D, Zimowska, M, Madej, D & Motola, M 2023, 'Mo-doped BaCe0·9Y0·1O3-δ proton-conducting electrolyte at intermediate temperature SOFCs. Part I: Microstructure and electrochemical properties', International Journal of Hydrogen Energy, Том. 48, № 96, стр. 37532-37549. https://doi.org/10.1016/j.ijhydene.2023.01.144

APA

Hanif, M., Rauf, S., Mosiałek, M., Khan, K., Kavaliukė, V., Kežionis, A., Šalkus, T., Gurgul, J., Medvedev, D., Zimowska, M., Madej, D., & Motola, M. (2023). Mo-doped BaCe0·9Y0·1O3-δ proton-conducting electrolyte at intermediate temperature SOFCs. Part I: Microstructure and electrochemical properties. International Journal of Hydrogen Energy, 48(96), 37532-37549. https://doi.org/10.1016/j.ijhydene.2023.01.144

Vancouver

Hanif M, Rauf S, Mosiałek M, Khan K, Kavaliukė V, Kežionis A и др. Mo-doped BaCe0·9Y0·1O3-δ proton-conducting electrolyte at intermediate temperature SOFCs. Part I: Microstructure and electrochemical properties. International Journal of Hydrogen Energy. 2023 дек. 1;48(96):37532-37549. doi: 10.1016/j.ijhydene.2023.01.144

Author

Hanif, Muhammad ; Rauf, Sajid ; Mosiałek, Michał и др. / Mo-doped BaCe0·9Y0·1O3-δ proton-conducting electrolyte at intermediate temperature SOFCs. Part I: Microstructure and electrochemical properties. в: International Journal of Hydrogen Energy. 2023 ; Том 48, № 96. стр. 37532-37549.

BibTeX

@article{890152bbbde142a08aa482b927a6629f,
title = "Mo-doped BaCe0·9Y0·1O3-δ proton-conducting electrolyte at intermediate temperature SOFCs. Part I: Microstructure and electrochemical properties",
abstract = "Researchers' interest in proton-conducting reversible solid oxide cells (RSOCs) is growing due to their distinct benefits. In the present work, single-phase BaCe0.9–xMoxY0.1O3–δ (x = 0, 0.025, 0.05, 0.1, 0.2) electrolyte is prepared via sol-gel method and sintered at 1400 °C for 10 h. Optimal density, structure, composition, electrochemical performance, and thermal stability are confirmed via SEM, XRD, EDS, XPS, FTIR, EIS, and TGA/DSC. The conductivity of the grain interior and boundaries between 127 and 727 °C is reported for the first time in SOFC studies. The BaCe0·875Mo0·025Y0·1O3–δ sample shows a grain interior conductivity of 1.3 × 10−3 S cm−1 at 707 °C with grain interior activation energy of 0.75 eV (127–727 °C), and a grain boundary activation energy of 0.85 eV (380–727 °C), 0.43 eV (167–357 °C) in air atmosphere, respectively. BaCe0.875Mo0.025Y0.1O3–δ showed extreme stability for 300 h, and thus can be considered suitable for an efficient protonic conductor at intermediate temperatures.",
author = "Muhammad Hanif and Sajid Rauf and Micha{\l} Mosia{\l}ek and Kashif Khan and Vilma Kavaliukė and Algimantas Ke{\v z}ionis and Tomas {\v S}alkus and Jacek Gurgul and Dmitry Medvedev and Ma{\l}gorzata Zimowska and Dominika Madej and Martin Motola",
note = "This study was supported by the Operation Program of Integrated Infrastructure for the project, UpScale of Comenius University Capacities and Competence in Research, Development and Innovation , ITMS2014+ : 313021BUZ3 , co-financed by the European Regional Development Fund. National Natural Science Foundation of China (Grant No. 32250410309 ).",
year = "2023",
month = dec,
day = "1",
doi = "10.1016/j.ijhydene.2023.01.144",
language = "English",
volume = "48",
pages = "37532--37549",
journal = "International Journal of Hydrogen Energy",
issn = "0360-3199",
publisher = "Elsevier",
number = "96",

}

RIS

TY - JOUR

T1 - Mo-doped BaCe0·9Y0·1O3-δ proton-conducting electrolyte at intermediate temperature SOFCs. Part I: Microstructure and electrochemical properties

AU - Hanif, Muhammad

AU - Rauf, Sajid

AU - Mosiałek, Michał

AU - Khan, Kashif

AU - Kavaliukė, Vilma

AU - Kežionis, Algimantas

AU - Šalkus, Tomas

AU - Gurgul, Jacek

AU - Medvedev, Dmitry

AU - Zimowska, Małgorzata

AU - Madej, Dominika

AU - Motola, Martin

N1 - This study was supported by the Operation Program of Integrated Infrastructure for the project, UpScale of Comenius University Capacities and Competence in Research, Development and Innovation , ITMS2014+ : 313021BUZ3 , co-financed by the European Regional Development Fund. National Natural Science Foundation of China (Grant No. 32250410309 ).

PY - 2023/12/1

Y1 - 2023/12/1

N2 - Researchers' interest in proton-conducting reversible solid oxide cells (RSOCs) is growing due to their distinct benefits. In the present work, single-phase BaCe0.9–xMoxY0.1O3–δ (x = 0, 0.025, 0.05, 0.1, 0.2) electrolyte is prepared via sol-gel method and sintered at 1400 °C for 10 h. Optimal density, structure, composition, electrochemical performance, and thermal stability are confirmed via SEM, XRD, EDS, XPS, FTIR, EIS, and TGA/DSC. The conductivity of the grain interior and boundaries between 127 and 727 °C is reported for the first time in SOFC studies. The BaCe0·875Mo0·025Y0·1O3–δ sample shows a grain interior conductivity of 1.3 × 10−3 S cm−1 at 707 °C with grain interior activation energy of 0.75 eV (127–727 °C), and a grain boundary activation energy of 0.85 eV (380–727 °C), 0.43 eV (167–357 °C) in air atmosphere, respectively. BaCe0.875Mo0.025Y0.1O3–δ showed extreme stability for 300 h, and thus can be considered suitable for an efficient protonic conductor at intermediate temperatures.

AB - Researchers' interest in proton-conducting reversible solid oxide cells (RSOCs) is growing due to their distinct benefits. In the present work, single-phase BaCe0.9–xMoxY0.1O3–δ (x = 0, 0.025, 0.05, 0.1, 0.2) electrolyte is prepared via sol-gel method and sintered at 1400 °C for 10 h. Optimal density, structure, composition, electrochemical performance, and thermal stability are confirmed via SEM, XRD, EDS, XPS, FTIR, EIS, and TGA/DSC. The conductivity of the grain interior and boundaries between 127 and 727 °C is reported for the first time in SOFC studies. The BaCe0·875Mo0·025Y0·1O3–δ sample shows a grain interior conductivity of 1.3 × 10−3 S cm−1 at 707 °C with grain interior activation energy of 0.75 eV (127–727 °C), and a grain boundary activation energy of 0.85 eV (380–727 °C), 0.43 eV (167–357 °C) in air atmosphere, respectively. BaCe0.875Mo0.025Y0.1O3–δ showed extreme stability for 300 h, and thus can be considered suitable for an efficient protonic conductor at intermediate temperatures.

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85147566778

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=001114439300001

U2 - 10.1016/j.ijhydene.2023.01.144

DO - 10.1016/j.ijhydene.2023.01.144

M3 - Article

VL - 48

SP - 37532

EP - 37549

JO - International Journal of Hydrogen Energy

JF - International Journal of Hydrogen Energy

SN - 0360-3199

IS - 96

ER -

ID: 48500886