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