Tuning the de/hydriding thermodynamics and kinetics of Mg by mechanical alloying with Sn and Zn

被引:13
作者
Zhong, H. C. [1 ,2 ]
Xu, J. B. [2 ]
机构
[1] Xiamen Univ Technol, Fujian Prov Key Lab Funct Mat & Applicat, Xiamen 361024, Peoples R China
[2] Xiamen Univ Technol, Sch Mat Sci & Engn, Xiamen 361024, Peoples R China
关键词
Mg; Hydrogen storage materials; Hydrogen desorption; Kinetics; Dehydriding enthalpy; Mechanical alloying; HYDROGEN-STORAGE PROPERTIES; MAGNESIUM; HYDRIDE; NI; NANOCOMPOSITES; CARBON; DESTABILIZATION; DEHYDROGENATION; MICROSTRUCTURE; ABSORPTION;
D O I
10.1016/j.ijhydene.2018.11.173
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
Mg95Sn3Zn2 alloy was prepared by mechanical alloying. The phase constituents and phase transition were analyzed by X-ray diffraction (XRD) method. The microstructure was characterized by scanning electron microscope (SEM). The hydrogen storage properties were evaluated in detail by the measurements of isothermal hydrogen absorption and desorption, and pressure-composition isotherms (PCI) using the Sieverts method. The addition of Zn benefits to extend the solubility of Sn in the Mg lattice, as a result supersaturated Mg(Sn, Zn) ternary solid solution was synthesized by mechanical alloying, which decomposed to MgH2, Sn and MgZn2 in the hydrogenating process. The in situ formed nanostructure Mg2Sn and MgZn2 have positive effects on the hydrogen absorption and desorption of Mg. Mg95Sn3Zn2 alloy showed significantly improved kinetics with lowered hydrogen absorption and desorption activation energies of 38.1 kJ/mol and 86.6 kJ/mol respectively, and exhibited a reduced dehydriding enthalpy of 67.0 +/- 1.9 kJ/(mol.H-2). (C) 2018 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:2926 / 2933
页数:8
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