氢气储存
脱氢
集聚经济
材料科学
固态
储能
纳米技术
离解(化学)
镁
催化作用
氢
化学工程
化学
冶金
合金
物理化学
热力学
物理
生物化学
功率(物理)
有机化学
工程类
作者
C.N.C. Hitam,M.A.A. Aziz,Amirul Hafiiz Ruhaimi,Mohd Rozainee Taib
标识
DOI:10.1016/j.ijhydene.2021.03.153
摘要
Magnesium hydrides (MgH2) have attracted extensive attention as solid-state H2 storage, owing to their low cost, abundance, excellent reversibility, and high H2 storage capacity. This review comprehensively explores the synthesis and performance of Mg-based alloys. Several factors affecting their hydrogen storage performance were also reviewed. The metals addition led to destabilization of Mg–H bonds to boost the dehydrogenation process. A unique morphology could provide more available active sites for the dissociation/recombination of H2 and allow the activation energy reduction. Also, an appropriate support prevent the agglomeration of Mg particles, hence, sustains their nanosize particles. Moreover, the perspective of avenues for future research presented in this review is expected to act as a guide for the development of novel Mg-based H2 storage systems. New morphological shape of catalysts, more unexplored and highly potential waste materials, and numerous synthesis procedures should be explored to further enhance the H2 storage of Mg-based alloys.
科研通智能强力驱动
Strongly Powered by AbleSci AI