Thermodynamic Tuning of Mg-Based Hydrogen Storage Alloys: A Review

被引:166
|
作者
Zhu, Min [1 ,2 ]
Lu, Yanshan [1 ,2 ]
Ouyang, Liuzhang [1 ,2 ]
Wang, Hui [1 ,2 ]
机构
[1] S China Univ Technol, Sch Mat Sci & Engn, Guangzhou 510641, Guangdong, Peoples R China
[2] Key Lab Adv Energy Storage Mat Guangdong Prov, Guangzhou 510641, Guangdong, Peoples R China
来源
MATERIALS | 2013年 / 6卷 / 10期
基金
中国国家自然科学基金;
关键词
Mg-based hydrogen storage alloys; thermodynamics; alloying; nanostructuring; changing reaction pathway; METAL HYDRIDE; DESORPTION PROPERTIES; SORPTION PROPERTIES; MAGNESIUM HYDRIDE; MULTILAYER FILM; KINETICS; DESTABILIZATION; MICROSTRUCTURE; ABSORPTION; TRANSITION;
D O I
10.3390/ma6104654
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Mg-based hydrides are one of the most promising hydrogen storage materials because of their relatively high storage capacity, abundance, and low cost. However, slow kinetics and stable thermodynamics hinder their practical application. In contrast to the substantial progress in the enhancement of the hydrogenation/dehydrogenation kinetics, thermodynamic tuning is still a great challenge for Mg-based alloys. At present, the main strategies to alter the thermodynamics of Mg/MgH2 are alloying, nanostructuring, and changing the reaction pathway. Using these approaches, thermodynamic tuning has been achieved to some extent, but it is still far from that required for practical application. In this article, we summarize the advantages and disadvantages of these strategies. Based on the current progress, finding reversible systems with high hydrogen capacity and effectively tailored reaction enthalpy offers a promising route for tuning the thermodynamics of Mg-based hydrogen storage alloys.
引用
收藏
页码:4654 / 4674
页数:21
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