脱氢
双金属片
催化作用
氢气储存
石墨烯
氧化物
化学工程
氢
材料科学
协同催化
复合数
兴奋剂
无机化学
化学
纳米技术
冶金
复合材料
有机化学
工程类
光电子学
作者
Jiangchuan Liu,Zhongliang Ma,Zhibing Liu,Qinke Tang,Yunfeng Zhu,Huaijun Lin,Yao Zhang,Jiguang Zhang,Yana Liu,Liquan Li
标识
DOI:10.1016/j.ijhydene.2020.04.104
摘要
Bimetallic catalysts possess unique physical and chemical properties that distinct from the individual, which offer the opportunity to ameliorate the hydrogen storage properties of MgH2. Herein, a Ni3Fe catalyst homogeneously loaded on the surface of reduced graphene oxide (Ni3Fe/rGO) was prepared based on layered double hydroxide (LDH) precursor. The novel Ni3Fe/rGO nano-catalyst was subsequently doped into MgH2 to improve its hydrogen storage performance. The MgH2-5 wt.% Ni3Fe/rGO composite requires only 100 s to reach 6 wt% hydrogen capacity at 100 °C, while for MgH2 doped with 5 wt% Ni3Fe, Ni/rGO and Fe/rGO all require more than 500 s to uptake 3 wt% hydrogen under the same condition. The onset dehydrogenation temperature of the MgH2-5 wt.% Ni3Fe/rGO composite is about 185 °C, much lower than that of the MgH2 doped with 5 wt% Ni3Fe (205 °C), Ni/rGO (210 °C) and Fe/rGO (250 °C), and it can release H2 completely even in 1000 s at 275 °C. Besides, the MgH2-5 wt% Ni3Fe/rGO displays the lowest dehydrogenation apparent activation energy of 59.3 kJ/mol calculated by Kissinger equation. The synergetic effect attributing to rGO, in-situ formed active species of Mg2Ni and Fe is in charge of the excellent catalytic effect on hydrogen storage behavior of MgH2. Meanwhile, this study supplies innovative insights to design high efficiency catalysts based on the LDH precursor.
科研通智能强力驱动
Strongly Powered by AbleSci AI