氢气储存
材料科学
氢
脱氢
Laves相
合金
氢化物
电负性
冶金
间质缺损
原子半径
解吸
化学工程
金属
催化作用
物理化学
金属间化合物
化学
吸附
生物化学
有机化学
工程类
光电子学
兴奋剂
作者
Ziming Cao,Mingyuan Piao,Xuezhang Xiao,Liujun Zhan,Panpan Zhou,Zhinian Li,Shumao Wang,Lijun Jiang,Fen Xu,Lixian Sun,Lixin Chen
出处
期刊:ACS applied energy materials
[American Chemical Society]
日期:2023-01-13
卷期号:6 (3): 1913-1925
被引量:10
标识
DOI:10.1021/acsaem.2c03857
摘要
Three series of alloys, Ti0.92Zr0.10Cr1.7–xMn0.3Fex (x = 0.2–0.4), Ti0.92Zr0.10Cr1.6–yMnyFe0.4 (y = 0.1–0.7), and Ti0.92+zZr0.10–zCr1.3Mn0.3Fe0.4 (z = 0, 0.015, 0.04), were prepared by induction levitation melting for a metal hydride hydrogen compressor from 8 to 20 MPa at water-bath temperature, with investigation on their crystal structural characteristics and hydrogen storage properties. The results show that a single C14-Laves phase with homogeneous element distribution exists in all of the alloys. The hydrogen ab-/desorption plateau of the alloys is increased as the Fe, Mn, or Ti content increases due to decrement of the interstitial site radius originated from the respective atomic size. The hydrogen storage capacity of the alloys also correlates negatively with the hydrogen affinity of interstitial sites due to the influence of the element electronegativity. In a comprehensive consideration of the hydrogen storage performance for application, the Ti0.935Zr0.085Cr1.3Mn0.3Fe0.4 alloy shows saturated hydrogenation under 8 MPa at 293 K and dehydrogenation around 24.91 MPa pressure at 363 K with a hydrogen capacity of 1.74 wt %, as well as excellent cycling performance and mere hysteresis. The Ti0.92Zr0.10Cr1.0Mn0.6Fe0.4 alloy is another promising candidate with a remarkable hydrogen capacity of 1.86 wt % at 283 K and a dehydrogenation pressure of 27.94 MPa at 363 K, together with a satisfactory cycling durability. This study can guide the compositional design of AB2-type hydrogen storage alloys for hydrogen compression application.
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