Study on the correlation between the microstructure, electrochemical performance and electrocatalytic performance of BH4− in La–Mg/Y–Ni hydrogen storage alloys

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Xiaojie Zhang , Xiao Tian , Jun Chen , Ying Zhang , Fenglong Wu , Yuanyuan Gao , Zhihai Wen , Yuanmeng Li , Wei Li , Yanchun Yang
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引用次数: 0

Abstract

Direct borohydride fuel cells (DBFC) are favored by researchers because of their advantages of high potential, high power density and safety. However, in the actual application process of the DBFC, when BH4 in borohydride fuel oxidizes under the action of the anode catalyst, a hydrolysis side reaction occurs, which will produce a lot of hydrogen and reduce the fuel efficiency. The hydrogen storage alloy has the ability to absorb and release hydrogen, which can inhibit hydrolysis and improve fuel conversion as an anode catalyst. However, the ability of hydrogen storage alloy to inhibit hydrolysis is closely related to the electrochemical properties of hydrogen storage alloy. In order to study the relationship between electrochemical properties and catalytic properties of hydrogen storage alloy, La–Mg/Y–Ni hydrogen storage alloy with a superlattice structure of Mg and Y instead of La was designed. Alloy composition for La0.75Mg0.25Ni2.485Co0.525Mn0.28Al0.21 (Mg alloy), La0.3Mg0.25Y0.45Ni2.485Co0.525Mn0.28Al0.21 (Mg–Y alloy) and La0.3 Y0.7Ni2.485Co0.525Mn0.28Al0.21 alloy (Y alloy) of three kinds of hydrogen storage alloys were prepared. It was found that all three alloys had a multiphase structure. Among them, Mg–Y alloy shows a more refined microstructure. And Mg–Y alloy has the best high rate discharge performance at 600 mA/g current density and hydrogen diffusion coefficient. At the same time, when Mg–Y alloy is used as an anode catalyst, the number of transferred electrons is the highest, which is 1.440. The refined microstructure of Mg–Y alloy determines its optimal hydrogen diffusion ability, and the optimal hydrogen diffusion ability in turn promotes its excellent catalytic performance for BH4.
La-Mg / Y-Ni贮氢合金中BH4−的微观结构、电化学性能与电催化性能的相关性研究
直接硼氢化物燃料电池(DBFC)因其具有高电位、高功率密度和安全性等优点而受到研究人员的青睐。然而,在DBFC的实际应用过程中,当BH4−中的硼氢化物燃料在阳极催化剂的作用下氧化时,会发生水解副反应,产生大量氢气,降低燃油效率。储氢合金具有吸附和释放氢气的能力,作为阳极催化剂可以抑制水解,提高燃料转化率。而储氢合金抑制水解的能力与储氢合金的电化学性能密切相关。为了研究储氢合金的电化学性能与催化性能之间的关系,设计了以Mg和Y代替La的超晶格结构的La - Mg/Y - ni储氢合金。制备了La0.75Mg0.25Ni2.485Co0.525Mn0.28Al0.21 (Mg合金)、La0.3 mg0.25 y0.45 ni2.485 co0.525 mn0.28 al0.21 (Mg - Y合金)和La0.3 Y0.7Ni2.485Co0.525Mn0.28Al0.21 (Y合金)三种贮氢合金的合金成分。结果表明,这三种合金均具有多相结构。其中,Mg-Y合金的显微组织更为细化。在600 mA/g电流密度和氢气扩散系数下,Mg-Y合金具有最佳的高倍率放电性能。同时,以Mg-Y合金作为阳极催化剂时,转移电子数最高,为1.440。Mg-Y合金的精细组织决定了其最佳的氢扩散能力,而最佳的氢扩散能力又促进了其对BH4−的优异催化性能。
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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