氢气储存
氢化物
氢化镁
焓
氢
重量分析
材料科学
镁
催化作用
解吸
吸附
复合材料
冶金
无机化学
化学工程
热力学
物理化学
金属
合金
有机化学
化学
吸附
工程类
物理
作者
Martin Dornheim,Stefania Doppiu,Gagik Barkhordarian,Ulrike Boesenberg,Thomas Klassen,Oliver Gutfleisch,R. Bormann
标识
DOI:10.1016/j.scriptamat.2007.01.003
摘要
Mg and Mg-based hydrides have attracted much attention because of their high gravimetric hydrogen storage densities and favourable kinetic properties. Due to novel preparation methods and the development of suitable catalysts, hydrogen uptake and desorption is now possible within less than 2 min. However, the hydrogen reaction enthalpy of pure Mg is too high for many applications, for example, for the zero emission car. Therefore, different routes are explored to tailor the hydrogen reaction enthalpy to potential applications. This article summarizes the recent developments concerning sorption properties and thermodynamics of Mg-based hydrides for hydrogen storage applications. In particular, promising strategies to decrease the hydrogen reaction enthalpy by alloying and the use of reactive hydride composites are discussed.
科研通智能强力驱动
Strongly Powered by AbleSci AI