Energy Band Alignment in ZnO-Sm 2 O 3 Heterostructure for Low Temperature Ceramic Fuel Cells
Energy band alignment in ZnO-Sm 2 O 3 was proposed to design promising electrolyte materials for low temperature ceramic fuel cells. The arrangement of energy bands leads to local electric field at the interface, avoiding short-circuit problems and accelerating ion conduction in ZnO-Sm 2 O 3 electro...
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Veröffentlicht in: | Journal of the Electrochemical Society 2023-10, Vol.170 (10), p.104503 |
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container_issue | 10 |
container_start_page | 104503 |
container_title | Journal of the Electrochemical Society |
container_volume | 170 |
creator | Wang, Hao Hu, Enyi Wang, Faze Zhu, Bin |
description | Energy band alignment in ZnO-Sm
2
O
3
was proposed to design promising electrolyte materials for low temperature ceramic fuel cells. The arrangement of energy bands leads to local electric field at the interface, avoiding short-circuit problems and accelerating ion conduction in ZnO-Sm
2
O
3
electrolyte low temperature ceramic fuel cells. The optimized composite electrolyte 7ZnO-3Sm
2
O
3
fuel cell devices an appreciable maximum power density of 790 mW cm
−2
and stable power density of 125 mW cm
−2
for 40 h at 500 °C. |
doi_str_mv | 10.1149/1945-7111/acfc2d |
format | Article |
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2
O
3
was proposed to design promising electrolyte materials for low temperature ceramic fuel cells. The arrangement of energy bands leads to local electric field at the interface, avoiding short-circuit problems and accelerating ion conduction in ZnO-Sm
2
O
3
electrolyte low temperature ceramic fuel cells. The optimized composite electrolyte 7ZnO-3Sm
2
O
3
fuel cell devices an appreciable maximum power density of 790 mW cm
−2
and stable power density of 125 mW cm
−2
for 40 h at 500 °C.</description><identifier>ISSN: 0013-4651</identifier><identifier>EISSN: 1945-7111</identifier><identifier>DOI: 10.1149/1945-7111/acfc2d</identifier><language>eng</language><ispartof>Journal of the Electrochemical Society, 2023-10, Vol.170 (10), p.104503</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-crossref_primary_10_1149_1945_7111_acfc2d3</cites><orcidid>0000-0002-8024-8430 ; 0009-0004-8082-0857</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Wang, Hao</creatorcontrib><creatorcontrib>Hu, Enyi</creatorcontrib><creatorcontrib>Wang, Faze</creatorcontrib><creatorcontrib>Zhu, Bin</creatorcontrib><title>Energy Band Alignment in ZnO-Sm 2 O 3 Heterostructure for Low Temperature Ceramic Fuel Cells</title><title>Journal of the Electrochemical Society</title><description>Energy band alignment in ZnO-Sm
2
O
3
was proposed to design promising electrolyte materials for low temperature ceramic fuel cells. The arrangement of energy bands leads to local electric field at the interface, avoiding short-circuit problems and accelerating ion conduction in ZnO-Sm
2
O
3
electrolyte low temperature ceramic fuel cells. The optimized composite electrolyte 7ZnO-3Sm
2
O
3
fuel cell devices an appreciable maximum power density of 790 mW cm
−2
and stable power density of 125 mW cm
−2
for 40 h at 500 °C.</description><issn>0013-4651</issn><issn>1945-7111</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNqdT01rwkAUXEqFprV3j-8PpNlnYq3HVhJyEHKoJxGWZX2RyO5G3iYU_32TVvwBnuYDZpgRYobyDTFbJbjKFvESERNtajM_PIjoZj2KSEpM4-x9gU_iOYTTIPEjW0Zin3vi4wW-tD_Ap22O3pHvoPGw81X87WAOFaRQUkfcho570_VMULcMm_YHtuTOxPrPWw_ENQaKnuwgrA1TMam1DfR6xRchi3y7LmMzdAWmWp25cZovCqUaX6hxshonq_8X6R2RX8JYUF0</recordid><startdate>20231001</startdate><enddate>20231001</enddate><creator>Wang, Hao</creator><creator>Hu, Enyi</creator><creator>Wang, Faze</creator><creator>Zhu, Bin</creator><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-8024-8430</orcidid><orcidid>https://orcid.org/0009-0004-8082-0857</orcidid></search><sort><creationdate>20231001</creationdate><title>Energy Band Alignment in ZnO-Sm 2 O 3 Heterostructure for Low Temperature Ceramic Fuel Cells</title><author>Wang, Hao ; Hu, Enyi ; Wang, Faze ; Zhu, Bin</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-crossref_primary_10_1149_1945_7111_acfc2d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Hao</creatorcontrib><creatorcontrib>Hu, Enyi</creatorcontrib><creatorcontrib>Wang, Faze</creatorcontrib><creatorcontrib>Zhu, Bin</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of the Electrochemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Hao</au><au>Hu, Enyi</au><au>Wang, Faze</au><au>Zhu, Bin</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Energy Band Alignment in ZnO-Sm 2 O 3 Heterostructure for Low Temperature Ceramic Fuel Cells</atitle><jtitle>Journal of the Electrochemical Society</jtitle><date>2023-10-01</date><risdate>2023</risdate><volume>170</volume><issue>10</issue><spage>104503</spage><pages>104503-</pages><issn>0013-4651</issn><eissn>1945-7111</eissn><abstract>Energy band alignment in ZnO-Sm
2
O
3
was proposed to design promising electrolyte materials for low temperature ceramic fuel cells. The arrangement of energy bands leads to local electric field at the interface, avoiding short-circuit problems and accelerating ion conduction in ZnO-Sm
2
O
3
electrolyte low temperature ceramic fuel cells. The optimized composite electrolyte 7ZnO-3Sm
2
O
3
fuel cell devices an appreciable maximum power density of 790 mW cm
−2
and stable power density of 125 mW cm
−2
for 40 h at 500 °C.</abstract><doi>10.1149/1945-7111/acfc2d</doi><orcidid>https://orcid.org/0000-0002-8024-8430</orcidid><orcidid>https://orcid.org/0009-0004-8082-0857</orcidid></addata></record> |
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issn | 0013-4651 1945-7111 |
language | eng |
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source | IOP Publishing Journals |
title | Energy Band Alignment in ZnO-Sm 2 O 3 Heterostructure for Low Temperature Ceramic Fuel Cells |
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