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Mechanism and microstructural evolution of TiCrVFe hydrogen storage alloys upon de-/hydrogenation
Hu, Huazhou1,2; Ma, Chuanming2; Chen, Qingjun1,2,3
2021-10-05
Source PublicationJOURNAL OF ALLOYS AND COMPOUNDS
ISSN0925-8388
Volume877Pages:10
AbstractTiCrVFe alloys have attracted significant attention because of their fast de-/hydrogenation rates and high reversible hydrogen capacities at moderate temperatures, but few studies have reported their de-/hydrogenation kinetics and thermodynamics. In this work, TiCrVFe alloys with different Ti/Cr ratios were prepared by arc melting, and their microstructural evolution and de-/hydrogenation mechanisms were investigated. XRD analysis confirmed that the crystal structure of TiCrVFe alloy transformed from BCC to FCC after hydrogenation, with lattice constants increasing from 3.0327 angstrom to 4.2714 angstrom. Combined the XRD with SEM-EDS analysis of the alloy after de-/hydrogenation tests, the hydrogenation expansion destroyed partial crystal lattice of the alloy and resulted in the generation of numerous defects and dislocations. This explains the slight fading of the cyclic capacity after several cycles. It was found that the hydrogen absorption kinetics of TiCrVFe alloys were controlled by 3D diffusion mechanisms, with an activation energy of -18.41 kJ/mol in the temperature range of 3-65 degrees C. The enthalpy change of the alloy (Ti27Cr27V40Fe6) was determined to be 45.68 kJ/mol upon hydrogenation and 51.33 kJ/mol upon dehydrogenation by the PCT curves and Van't Hoff equation. The enthalpy change of the Ti27Cr27V40Fe6 hydride upon dehydrogenation was consistent with the heat change in its DSC result. The results obtained in this work are useful for the application of TiCrVFe alloys as H-2 storage materials in fuel cell vehicles or devices. (C) 2021 Elsevier B.V. All rights reserved.
KeywordHydrogen storage materials TiCrVFe alloy Kinetics Thermodynamics Microstructure
DOI10.1016/j.jallcom.2021.160315
Language英语
WOS KeywordCR ; PRESSURE ; CAPACITY ; FE ; KINETICS
Funding ProjectInnovation Academy for Green Manufacture, Chinese Academy of Sciences[IAGM2020DB08] ; National Natural Science Foundation of China[92061125] ; National Key Projects for Fundamental Research and Development of China[2021YFF0306103] ; Beijing Natural Science Foundation[2202052] ; Beijing Natural Science Foundation[Z200012]
WOS Research AreaChemistry ; Materials Science ; Metallurgy & Metallurgical Engineering
WOS SubjectChemistry, Physical ; Materials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
Funding OrganizationInnovation Academy for Green Manufacture, Chinese Academy of Sciences ; National Natural Science Foundation of China ; National Key Projects for Fundamental Research and Development of China ; Beijing Natural Science Foundation
WOS IDWOS:000660441400002
PublisherELSEVIER SCIENCE SA
Citation statistics
Document Type期刊论文
Identifierhttp://ir.ipe.ac.cn/handle/122111/49191
Collection中国科学院过程工程研究所
Corresponding AuthorChen, Qingjun
Affiliation1.Jiangxi Univ Sci & Technol, Fac Mat Met & Chem, Ganzhou 341000, Peoples R China
2.Chinese Acad Sci, Ganjiang Innovat Acad, Ganzhou 341000, Peoples R China
3.Chinese Acad Sci, Innovat Acad Green Manufacture, Inst Proc Engn, Beijing Key Lab Ion Liquids Clean Proc,CAS Key La, Beijing 100190, Peoples R China
Recommended Citation
GB/T 7714
Hu, Huazhou,Ma, Chuanming,Chen, Qingjun. Mechanism and microstructural evolution of TiCrVFe hydrogen storage alloys upon de-/hydrogenation[J]. JOURNAL OF ALLOYS AND COMPOUNDS,2021,877:10.
APA Hu, Huazhou,Ma, Chuanming,&Chen, Qingjun.(2021).Mechanism and microstructural evolution of TiCrVFe hydrogen storage alloys upon de-/hydrogenation.JOURNAL OF ALLOYS AND COMPOUNDS,877,10.
MLA Hu, Huazhou,et al."Mechanism and microstructural evolution of TiCrVFe hydrogen storage alloys upon de-/hydrogenation".JOURNAL OF ALLOYS AND COMPOUNDS 877(2021):10.
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