Yongtao Huang , Ying Li , Wenzhu Tan , Jie Zheng , Zezhong Wang , Wei Zhang , Chunsheng Zhuang
{"title":"LiCo1-yAlyO2双导电解质在全金属氧化物锂基低温固体氧化物燃料电池中的应用","authors":"Yongtao Huang , Ying Li , Wenzhu Tan , Jie Zheng , Zezhong Wang , Wei Zhang , Chunsheng Zhuang","doi":"10.1016/j.ceramint.2025.04.358","DOIUrl":null,"url":null,"abstract":"<div><div>In this study, a dual-conductivity electrolyte was designed using the classic lithium-ion material Al-doped LiCoO<sub>2</sub> (LiCo<sub>1-y</sub>Al<sub>y</sub>O<sub>2</sub> (0.3 ≤ y ≤ 0.7)), and its crystal structure, morphology, and electrochemical properties were explored, and the electrochemical mechanism and performance of low-temperature (<600 °C) solid oxide fuel cells (LT-SOFCs) constructed based on it were studied. The results showed that the optimal performance of the cell could be achieved when Co: Al was 0.5:0.5, and the maximum power densities of the cell were 290, 583, 681, and 738 mW/cm<sup>2</sup> in H<sub>2</sub>/air atmospheres at 460, 490, 520, and 550 C, respectively. The ionic conductivities corresponding to the LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> electrolyte under the same conditions were 0.065, 0.186, 0.215, and 0.22 S/cm, respectively. Furthermore, the transport mechanism of LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> material was analyzed from the perspective of transport number, and the O<sup>2−</sup>/H<sup>+</sup> dual conductivity behavior of LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> was confirmed using proton and oxygen ion isolation layers. According to the above results, LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> may serve as a promising candidate electrolyte for LT-SOFC, and using Li-ion battery materials as electrolytes may shed new light on obtaining high-performance LT-SOFC.</div></div>","PeriodicalId":267,"journal":{"name":"Ceramics International","volume":"51 20","pages":"Pages 31671-31677"},"PeriodicalIF":5.6000,"publicationDate":"2025-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Application of LiCo1-yAlyO2 dual-conducting electrolytes in all-lithium metal oxide-based low-temperature solid oxide fuel cells\",\"authors\":\"Yongtao Huang , Ying Li , Wenzhu Tan , Jie Zheng , Zezhong Wang , Wei Zhang , Chunsheng Zhuang\",\"doi\":\"10.1016/j.ceramint.2025.04.358\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In this study, a dual-conductivity electrolyte was designed using the classic lithium-ion material Al-doped LiCoO<sub>2</sub> (LiCo<sub>1-y</sub>Al<sub>y</sub>O<sub>2</sub> (0.3 ≤ y ≤ 0.7)), and its crystal structure, morphology, and electrochemical properties were explored, and the electrochemical mechanism and performance of low-temperature (<600 °C) solid oxide fuel cells (LT-SOFCs) constructed based on it were studied. The results showed that the optimal performance of the cell could be achieved when Co: Al was 0.5:0.5, and the maximum power densities of the cell were 290, 583, 681, and 738 mW/cm<sup>2</sup> in H<sub>2</sub>/air atmospheres at 460, 490, 520, and 550 C, respectively. The ionic conductivities corresponding to the LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> electrolyte under the same conditions were 0.065, 0.186, 0.215, and 0.22 S/cm, respectively. Furthermore, the transport mechanism of LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> material was analyzed from the perspective of transport number, and the O<sup>2−</sup>/H<sup>+</sup> dual conductivity behavior of LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> was confirmed using proton and oxygen ion isolation layers. According to the above results, LiCo<sub>0.5</sub>Al<sub>0.5</sub>O<sub>2</sub> may serve as a promising candidate electrolyte for LT-SOFC, and using Li-ion battery materials as electrolytes may shed new light on obtaining high-performance LT-SOFC.</div></div>\",\"PeriodicalId\":267,\"journal\":{\"name\":\"Ceramics International\",\"volume\":\"51 20\",\"pages\":\"Pages 31671-31677\"},\"PeriodicalIF\":5.6000,\"publicationDate\":\"2025-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Ceramics International\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0272884225020280\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATERIALS SCIENCE, CERAMICS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Ceramics International","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0272884225020280","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, CERAMICS","Score":null,"Total":0}
Application of LiCo1-yAlyO2 dual-conducting electrolytes in all-lithium metal oxide-based low-temperature solid oxide fuel cells
In this study, a dual-conductivity electrolyte was designed using the classic lithium-ion material Al-doped LiCoO2 (LiCo1-yAlyO2 (0.3 ≤ y ≤ 0.7)), and its crystal structure, morphology, and electrochemical properties were explored, and the electrochemical mechanism and performance of low-temperature (<600 °C) solid oxide fuel cells (LT-SOFCs) constructed based on it were studied. The results showed that the optimal performance of the cell could be achieved when Co: Al was 0.5:0.5, and the maximum power densities of the cell were 290, 583, 681, and 738 mW/cm2 in H2/air atmospheres at 460, 490, 520, and 550 C, respectively. The ionic conductivities corresponding to the LiCo0.5Al0.5O2 electrolyte under the same conditions were 0.065, 0.186, 0.215, and 0.22 S/cm, respectively. Furthermore, the transport mechanism of LiCo0.5Al0.5O2 material was analyzed from the perspective of transport number, and the O2−/H+ dual conductivity behavior of LiCo0.5Al0.5O2 was confirmed using proton and oxygen ion isolation layers. According to the above results, LiCo0.5Al0.5O2 may serve as a promising candidate electrolyte for LT-SOFC, and using Li-ion battery materials as electrolytes may shed new light on obtaining high-performance LT-SOFC.
期刊介绍:
Ceramics International covers the science of advanced ceramic materials. The journal encourages contributions that demonstrate how an understanding of the basic chemical and physical phenomena may direct materials design and stimulate ideas for new or improved processing techniques, in order to obtain materials with desired structural features and properties.
Ceramics International covers oxide and non-oxide ceramics, functional glasses, glass ceramics, amorphous inorganic non-metallic materials (and their combinations with metal and organic materials), in the form of particulates, dense or porous bodies, thin/thick films and laminated, graded and composite structures. Process related topics such as ceramic-ceramic joints or joining ceramics with dissimilar materials, as well as surface finishing and conditioning are also covered. Besides traditional processing techniques, manufacturing routes of interest include innovative procedures benefiting from externally applied stresses, electromagnetic fields and energetic beams, as well as top-down and self-assembly nanotechnology approaches. In addition, the journal welcomes submissions on bio-inspired and bio-enabled materials designs, experimentally validated multi scale modelling and simulation for materials design, and the use of the most advanced chemical and physical characterization techniques of structure, properties and behaviour.
Technologically relevant low-dimensional systems are a particular focus of Ceramics International. These include 0, 1 and 2-D nanomaterials (also covering CNTs, graphene and related materials, and diamond-like carbons), their nanocomposites, as well as nano-hybrids and hierarchical multifunctional nanostructures that might integrate molecular, biological and electronic components.