Effect of rare earth doping on the hydrogen storage performance of Ti1.02Cr1.1Mn0.3Fe0.6 alloy for hybrid hydrogen storage application

被引:63
作者
Yao, Zhendong [1 ]
Liu, Langxia [1 ]
Xiao, Xuezhang [1 ]
Wang, Chuntao [2 ]
Jiang, Lijun [3 ]
Chen, Lixin [1 ,4 ]
机构
[1] Zhejiang Univ, Sch Mat Sci & Engn, State Key Lab Silicon Mat, Hangzhou 310027, Zhejiang, Peoples R China
[2] Zhejiang Ocean Univ, Coll Naval Architecture & Mech Elect Engn, Zhoushan 316000, Peoples R China
[3] Gen Res Inst Nonferrous Met, Inst Energy Mat & Technol, Beijing 100088, Peoples R China
[4] Key Lab Adv Mat & Applicat Batteries Zhejiang Pro, Hangzhou 310013, Zhejiang, Peoples R China
基金
国家高技术研究发展计划(863计划); 中国国家自然科学基金;
关键词
Ti-Cr-Mn-Fe based alloys; Rare earth; Laves phase; Activation behavior; Hydrogen desorption pressure; LAVES PHASE ALLOYS; THERMODYNAMIC PROPERTIES; INTERMETALLIC COMPOUNDS; METAL-HYDRIDES; PRESSURE; SYSTEM; COMPRESSION; VESSEL;
D O I
10.1016/j.jallcom.2017.10.075
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
In order to improve the activation behavior of Ti1.02Cr1.1Mn0.3Fe0.6 alloy with high hydrogen desorption pressure for hybrid hydrogen storage vessel application, the rare earth (RE) doped Ti1.02Cr1.1Mn0.3Fe0.6RE0.03 (RE = La, Ce, Ho) alloys were prepared by induction levitation melting. The effect of rare earth doping on the microstructures and hydrogen storage properties was also investigated systematically. The results show that Ti1.02Cr1.1Mn0.3Fe0.6 alloy displays a single C14 Laves phase, and there is a secondary phase of rare earth oxide in the RE doped alloys. The RE doping strategy can expand the unit cell volume of C14 Laves main phase. After RE doping, the activation behavior of the Ti1.02Cr1.1Mn0.3Fe0.6RE0.03 alloy is obviously improved and the hydrogen storage capacity is increased, while the hydrogen desorption plateau pressure is decreased. Moreover, the RE-free alloy can hardly absorb hydrogen at room temperature under 34-43 MPa hydrogen pressure, but all RE-doped alloys can absorb hydrogen to saturation under the same condition. The decline of pressure plateau is inversely proportional to the atomic number of RE. Among the studied alloys, the Ti(1.02)Cr(1.1)Mn(0.3)Fe(0.6)La0.03 alloy shows the best overall properties and can be fully activated at room temperature. Its hydrogen absorption pressure is 39.31 MPa and 51.27 MPa under 298 K and 318 K, respectively. Its hydrogen storage capacity is up to 1.715 wt% and the dissociation enthalpy is 16.63 kJ/mol H-2 with a desorption plateau slope of 0.098. (C) 2017 Published by Elsevier B.V.
引用
收藏
页码:524 / 530
页数:7
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