氢气储存
金属间化合物
氢
锰
材料科学
替代(逻辑)
可再生能源
合理设计
工作(物理)
高压
生化工程
工艺工程
纳米技术
化学
计算机科学
热力学
合金
冶金
工程类
物理
电气工程
有机化学
程序设计语言
作者
Erika Michela Dematteis,Nicola Berti,Fermìn Cuevas,Michel Latroche,Marcello Baricco
出处
期刊:Materials advances
[The Royal Society of Chemistry]
日期:2021-01-01
卷期号:2 (8): 2524-2560
被引量:91
摘要
The search for suitable materials for solid-state stationary storage of green hydrogen is pushing the implementation of efficient renewable energy systems. This involves rational design and modification of cheap alloys for effective storage in mild conditions of temperature and pressure. Among many intermetallic compounds described in the literature, TiFe-based systems have recently regained vivid interest as materials for practical applications since they are low-cost and they can be tuned to match required pressure and operation conditions. This work aims to provide a comprehensive review of publications involving chemical substitution in TiFe-based compounds for guiding compound design and materials selection in current and future hydrogen storage applications. Mono- and multi-substituted compounds modify TiFe thermodynamics and are beneficial for many hydrogenation properties. They will be reviewed and deeply discussed, with a focus on manganese substitution.
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