Reversible room temperature hydrogen storage in high-entropy alloy TiZrCrMnFeNi

被引:162
|
作者
Edalati, Parisa [1 ]
Floriano, Ricardo [2 ]
Mohammadi, Abbas [1 ]
Li, Yongtao [3 ,4 ]
Zepon, Guilherme [5 ]
Li, Hai-Wen [1 ,4 ,6 ]
Edalati, Kaveh [1 ]
机构
[1] Kyushu Univ, WPI I2CNER, Fukuoka 8190395, Japan
[2] Univ Estadual Campinas, Fac Ciencias Aplicadas, Rua Pedro Zaccaria 1300, BR-13484350 Limeira, Brazil
[3] Anhui Univ Technol, Sch Mat Sci & Engn, Maanshan 243002, Peoples R China
[4] Kyushu Univ, Int Res Ctr Hydrogen Energy, Fukuoka 8190395, Japan
[5] Univ Fed Sao Carlos, Dept Mat Engn, Rod Washington Luis Km 235, BR-13565905 Sao Carlos, SP, Brazil
[6] Kyushu Univ, Platform Inter Transdisciplinary Energy Res Q PIT, Fukuoka 8190395, Japan
基金
巴西圣保罗研究基金会;
关键词
Metal hydrides; Hydrogen storage; High-entropy alloys (HEAs); C14 Laves phase; CALPHAD (calculation of phase diagram) method; HIGH-PRESSURE TORSION; SORPTION PROPERTIES; MICROSTRUCTURE; ABSORPTION;
D O I
10.1016/j.scriptamat.2019.12.009
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Despite potential of hydride-forming alloys for hydrogen storage, there have been few alloys which can reversibly store hydrogen without heating or activation treatment. In this study, a high-entropy alloy is designed for room temperature hydrogen storage based on three criteria: total valence electron concentration (VEC) of 6.4, single-phase thermodynamic stability (examined by CALPHAD calculations) and AB(2)H(3) hydride formation (A: hydride-forming elements, B: elements without affinity to hydrogen, H: hydrogen). The designated alloy, TiZrCrMnFeNi containing 95 wt% C14 Laves phase, absorbs and desorbs 1.7 wt% of hydrogen (hydrogen-to-metal ratio: 1) at room temperature with a fast kinetics and without activation treatment. (C) 2019 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:387 / 390
页数:4
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