{"title":"固态储氢用TiFe金属间化合物综述:微观结构、加氢和制备工艺","authors":"G. Sujan, Z. Pan, Huijun Li, D. Liang, N. Alam","doi":"10.1080/10408436.2019.1652143","DOIUrl":null,"url":null,"abstract":"Abstract Hydrogen has been considered as a potential candidate for the replacement of fossil fuels in future due to its renewability, abundance, ease in production, environmental friendliness and high energy efficiency. In this regard, chemical storage of hydrogen in solid state of metal hydrides is the safest method for stationary and portable applications since these can be functioned at lower pressure and ambient temperature. Among the desirable metal hydrides, the intermetallic compound TiFe of cubic CsCl-type structure is well known for absorbing hydrogen reversibly up to 1.9 wt.% to form β-FeTiH and γ-FeTiH2 phases. In this paper, we have discussed the historic background outlining the recent developments on the microstructural modifications, activation kinetics and processing routes of TiFe intermetallic alloys toward the improvement of hydrogenation properties. An in-depth microstructural analysis of TiFe alloys has been presented in terms of crystallography, hydride phase formation and hydrogenation mechanisms. The rate-controlling steps for the mechanisms of (de)hydrogenation processes of TiFe intermetallics have been explained in details. It was found that the rate-controlling steps of the hydriding reaction were dependent on the fraction of β-hydride phase. Intensive research activities were carried out to improve the first hydrogenation kinetics that can be categorized into two groups: alloying and mechanical activation. The mechanisms for improved hydrogenation kinetics in both cases have been explained. Lastly, various fabrication processes to produce TiFe alloys have been presented and correlated with cost-effectiveness and hydrogen-storage capability. Therefore, the focus of this article is to present the basic knowledge and recent developments on TiFe intermetallic alloys for future hydrogen-storage applications which will be beneficial to researchers and practitioners in the field of interest.","PeriodicalId":55203,"journal":{"name":"Critical Reviews in Solid State and Materials Sciences","volume":"62 1","pages":"410 - 427"},"PeriodicalIF":8.1000,"publicationDate":"2020-09-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"70","resultStr":"{\"title\":\"An overview on TiFe intermetallic for solid-state hydrogen storage: microstructure, hydrogenation and fabrication processes\",\"authors\":\"G. Sujan, Z. Pan, Huijun Li, D. Liang, N. Alam\",\"doi\":\"10.1080/10408436.2019.1652143\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract Hydrogen has been considered as a potential candidate for the replacement of fossil fuels in future due to its renewability, abundance, ease in production, environmental friendliness and high energy efficiency. In this regard, chemical storage of hydrogen in solid state of metal hydrides is the safest method for stationary and portable applications since these can be functioned at lower pressure and ambient temperature. Among the desirable metal hydrides, the intermetallic compound TiFe of cubic CsCl-type structure is well known for absorbing hydrogen reversibly up to 1.9 wt.% to form β-FeTiH and γ-FeTiH2 phases. In this paper, we have discussed the historic background outlining the recent developments on the microstructural modifications, activation kinetics and processing routes of TiFe intermetallic alloys toward the improvement of hydrogenation properties. An in-depth microstructural analysis of TiFe alloys has been presented in terms of crystallography, hydride phase formation and hydrogenation mechanisms. The rate-controlling steps for the mechanisms of (de)hydrogenation processes of TiFe intermetallics have been explained in details. It was found that the rate-controlling steps of the hydriding reaction were dependent on the fraction of β-hydride phase. Intensive research activities were carried out to improve the first hydrogenation kinetics that can be categorized into two groups: alloying and mechanical activation. The mechanisms for improved hydrogenation kinetics in both cases have been explained. Lastly, various fabrication processes to produce TiFe alloys have been presented and correlated with cost-effectiveness and hydrogen-storage capability. Therefore, the focus of this article is to present the basic knowledge and recent developments on TiFe intermetallic alloys for future hydrogen-storage applications which will be beneficial to researchers and practitioners in the field of interest.\",\"PeriodicalId\":55203,\"journal\":{\"name\":\"Critical Reviews in Solid State and Materials Sciences\",\"volume\":\"62 1\",\"pages\":\"410 - 427\"},\"PeriodicalIF\":8.1000,\"publicationDate\":\"2020-09-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"70\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Critical Reviews in Solid State and Materials Sciences\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1080/10408436.2019.1652143\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Critical Reviews in Solid State and Materials Sciences","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1080/10408436.2019.1652143","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
An overview on TiFe intermetallic for solid-state hydrogen storage: microstructure, hydrogenation and fabrication processes
Abstract Hydrogen has been considered as a potential candidate for the replacement of fossil fuels in future due to its renewability, abundance, ease in production, environmental friendliness and high energy efficiency. In this regard, chemical storage of hydrogen in solid state of metal hydrides is the safest method for stationary and portable applications since these can be functioned at lower pressure and ambient temperature. Among the desirable metal hydrides, the intermetallic compound TiFe of cubic CsCl-type structure is well known for absorbing hydrogen reversibly up to 1.9 wt.% to form β-FeTiH and γ-FeTiH2 phases. In this paper, we have discussed the historic background outlining the recent developments on the microstructural modifications, activation kinetics and processing routes of TiFe intermetallic alloys toward the improvement of hydrogenation properties. An in-depth microstructural analysis of TiFe alloys has been presented in terms of crystallography, hydride phase formation and hydrogenation mechanisms. The rate-controlling steps for the mechanisms of (de)hydrogenation processes of TiFe intermetallics have been explained in details. It was found that the rate-controlling steps of the hydriding reaction were dependent on the fraction of β-hydride phase. Intensive research activities were carried out to improve the first hydrogenation kinetics that can be categorized into two groups: alloying and mechanical activation. The mechanisms for improved hydrogenation kinetics in both cases have been explained. Lastly, various fabrication processes to produce TiFe alloys have been presented and correlated with cost-effectiveness and hydrogen-storage capability. Therefore, the focus of this article is to present the basic knowledge and recent developments on TiFe intermetallic alloys for future hydrogen-storage applications which will be beneficial to researchers and practitioners in the field of interest.
期刊介绍:
Critical Reviews in Solid State and Materials Sciences covers a wide range of topics including solid state materials properties, processing, and applications. The journal provides insights into the latest developments and understandings in these areas, with an emphasis on new and emerging theoretical and experimental topics. It encompasses disciplines such as condensed matter physics, physical chemistry, materials science, and electrical, chemical, and mechanical engineering. Additionally, cross-disciplinary engineering and science specialties are included in the scope of the journal.