材料科学
纳米复合材料
氢化镁
催化作用
煅烧
氢气储存
脱氢
氢化物
化学工程
三元运算
复合数
氢
解吸
吸附
无机化学
纳米技术
合金
物理化学
冶金
复合材料
金属
吸附
化学
有机化学
程序设计语言
工程类
计算机科学
作者
Samuel Guemou,Liuting Zhang,Shuai Li,Yiqun Jiang,Zhong Tao,Zichuan Lu,Ren Zhou,Fuying Wu,Qian Li
标识
DOI:10.1016/j.jmst.2023.07.016
摘要
The design of an excellent active catalyst to improve the sluggish kinetic and thermodynamic properties of magnesium hydride (MgH2) remains a great challenge to achieve its practical application. In this study, a novel Ni-Nb/rGO nanocomposite catalyst was successfully prepared by one-spot hydrothermal and subsequent calcination methods. The novel Ni-Nb/rGO nanocomposite exhibits an exceptional catalytic effect on improving MgH2 sorption properties. Specifically, the onset desorption temperature of MgH2 + 10 wt% Ni-Nb/rGO composite is reduced to 198 °C, much lower than that of undoped MgH2 (330 °C). Interestingly, the composite can release 5.0, 5.9, and 6.0 wt% H2 within 10 min at 245, 260, and 275 °C, respectively. Furthermore, the dehydrogenated MgH2 + 10 wt% Ni-Nb/rGO composite starts to absorb hydrogen even at room temperature with approximate 2.75 wt% H2 uptake at 75 °C under 3 MPa H2 pressure within 30 min and exhibits excellent stability by maintaining 6.0 wt% hydrogen content after 20 cycles at 300 °C. Chou's model suggests that the de/hydrogenation kinetics of Ni-Nb/rGO-modified MgH2 switches from surface penetration model to diffusion model at lower temperatures. Additionally, the activation energies (Ea) for the de/hydrogenation of MgH2 + 10 wt% Ni-Nb/rGO are reduced to 57.8 kJ/mol and 33.9 kJ/mol, which are significantly lower than those of undoped MgH2. The work demonstrates that the addition of a novel ternary Ni-Nb/rGO catalyst is an effective strategy to not only boost the sorption kinetics of MgH2 but also maintain its cycling property.
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