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Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell

[Image: see text] A strong metal–support interaction (SMSI) type catalyst has been synthesized and applied to a molten hydroxide direct carbon fuel cell (MHDCFC) to enhance the reaction activity of the anode carbon fuel through the interaction between the metal Ni and the support CeO(2). Two catalys...

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Autores principales: Li, Xiaofeng, Liu, Xiaohui, Hao, Jiamao, Li, Lijun, Gao, Yanfang, Gu, Yousong, Cao, Zhenzhu, Liu, Jinrong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9301729/
https://www.ncbi.nlm.nih.gov/pubmed/35874191
http://dx.doi.org/10.1021/acsomega.2c02479
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author Li, Xiaofeng
Liu, Xiaohui
Hao, Jiamao
Li, Lijun
Gao, Yanfang
Gu, Yousong
Cao, Zhenzhu
Liu, Jinrong
author_facet Li, Xiaofeng
Liu, Xiaohui
Hao, Jiamao
Li, Lijun
Gao, Yanfang
Gu, Yousong
Cao, Zhenzhu
Liu, Jinrong
author_sort Li, Xiaofeng
collection PubMed
description [Image: see text] A strong metal–support interaction (SMSI) type catalyst has been synthesized and applied to a molten hydroxide direct carbon fuel cell (MHDCFC) to enhance the reaction activity of the anode carbon fuel through the interaction between the metal Ni and the support CeO(2). Two catalysts have been prepared by a direct precipitation method (denoted NiO@CeO(2)) and a hydrothermal method (denoted NiO-CeO(2)), which are reduced by H(2) to obtain Ni@CeO(2) and Ni-CeO(2), respectively. X-ray photoelectron spectroscopy (XPS), Raman, and temperature-programmed hydrogen reduction (H(2)-TPR) analysis results show that there are obvious oxygen vacancies and a Ni-O-Ce interface structure in NiO-CeO(2) and Ni-CeO(2), which is induced by the interaction between Ni and CeO(2). The calculation results of current density and power density show that the performance of the MHDCFC is significantly improved in the presence of Ni-CeO(2). The function fitting curves of the logarithm of the reaction rate constant (ln k) and the reciprocal of the temperature (1/T) show that the slope of the curve is decreased significantly after the addition of Ni-CeO(2). In combination with density functional theory (DFT), the anode carbon reaction path is simulated in the MHDCFC, and the calculation results show that the reaction energy for the anodic carbon to generate carbon dioxide is decreased by 1.03 eV in the presence of Ni-CeO(2).
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spelling pubmed-93017292022-07-22 Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell Li, Xiaofeng Liu, Xiaohui Hao, Jiamao Li, Lijun Gao, Yanfang Gu, Yousong Cao, Zhenzhu Liu, Jinrong ACS Omega [Image: see text] A strong metal–support interaction (SMSI) type catalyst has been synthesized and applied to a molten hydroxide direct carbon fuel cell (MHDCFC) to enhance the reaction activity of the anode carbon fuel through the interaction between the metal Ni and the support CeO(2). Two catalysts have been prepared by a direct precipitation method (denoted NiO@CeO(2)) and a hydrothermal method (denoted NiO-CeO(2)), which are reduced by H(2) to obtain Ni@CeO(2) and Ni-CeO(2), respectively. X-ray photoelectron spectroscopy (XPS), Raman, and temperature-programmed hydrogen reduction (H(2)-TPR) analysis results show that there are obvious oxygen vacancies and a Ni-O-Ce interface structure in NiO-CeO(2) and Ni-CeO(2), which is induced by the interaction between Ni and CeO(2). The calculation results of current density and power density show that the performance of the MHDCFC is significantly improved in the presence of Ni-CeO(2). The function fitting curves of the logarithm of the reaction rate constant (ln k) and the reciprocal of the temperature (1/T) show that the slope of the curve is decreased significantly after the addition of Ni-CeO(2). In combination with density functional theory (DFT), the anode carbon reaction path is simulated in the MHDCFC, and the calculation results show that the reaction energy for the anodic carbon to generate carbon dioxide is decreased by 1.03 eV in the presence of Ni-CeO(2). American Chemical Society 2022-07-07 /pmc/articles/PMC9301729/ /pubmed/35874191 http://dx.doi.org/10.1021/acsomega.2c02479 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Li, Xiaofeng
Liu, Xiaohui
Hao, Jiamao
Li, Lijun
Gao, Yanfang
Gu, Yousong
Cao, Zhenzhu
Liu, Jinrong
Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell
title Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell
title_full Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell
title_fullStr Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell
title_full_unstemmed Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell
title_short Strong Metal–Support Interactions of Ni-CeO(2) Effectively Improve the Performance of a Molten Hydroxide Direct Carbon Fuel Cell
title_sort strong metal–support interactions of ni-ceo(2) effectively improve the performance of a molten hydroxide direct carbon fuel cell
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9301729/
https://www.ncbi.nlm.nih.gov/pubmed/35874191
http://dx.doi.org/10.1021/acsomega.2c02479
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