氢气储存
脱氢
催化作用
碳纳米管
材料科学
氢化镁
化学工程
双金属片
纳米颗粒
煅烧
碳纤维
氢
无机化学
纳米技术
化学
复合材料
有机化学
复合数
工程类
作者
Yaokun Fu,Zhichao Yu,Sanyang Guo,Yuan Li,Qiuming Peng,Lu Zhang,Shikui Wu,Shumin Han
标识
DOI:10.1016/j.cej.2023.141337
摘要
Catalyst doping modification has become an important strategy to solve the high desorption temperature and sluggish kinetics issues of magnesium hydride (MgH2) for further commercial application. Herein, we report a novel strategy by exploiting a catalyst with the “magnesophilic” transition metal and “magnesiphobic” carbon material to construct a MgH2-catalysts-carbon layer hydrogen storage material, where the bimetallic NiFe nanoparticles are supported atop the bamboo-like carbon nanotubes ([email protected]) via calcination. The experimental results show that the built MgH2[email protected] composite can absorb 4.06 and 3.25 wt% H2 at 373 and 348 K, respectively, while the milled-MgH2 almost no longer absorbs H2 and takes only 0.82 wt% even at 423 K. More importantly, the initial desorption temperature of the MgH2[email protected] composite reduces to 498 K by 122 K in contrast to the milled-MgH2, and the dehydrogenation activation energy decreases from 151.8 to 49.7 kJ mol−1. Ex situ structural characterization and theoretical calculation show that the synergistic effects of the “hydrogen pump” role of Mg2Ni/Mg2NiH4 and “hydrogen gateway” role of α-Fe, as well as the good dispersion function of carbon nanotubes generated in situ from the [email protected], contribute the excellent hydrogen storage properties of the MgH2[email protected] composite. This study provides new insights into the modification of MgH2 by carbon-supported transition metal catalysts.
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