Significantly decreased stability of MgH2 in the Mg-In-C alloy system: Long-period-stacking-ordering as a new way how to improve performance of hydrogen storage alloys?

被引:24
作者
Cermak, Jiri [1 ,2 ]
Kral, Lubomir [1 ]
Roupcova, Pavla [1 ,3 ]
机构
[1] Inst Phys Mat AS CR, Vvi, Zizkova 22, CZ-61662 Brno, EU, Czech Republic
[2] AS CR, Inst Phys Mat, CEITEC, Zizkova 22, CZ-61662 Brno, EU, Czech Republic
[3] Brno Univ Technol, CEITEC, Purkynova 123, CZ-61200 Brno, EU, Czech Republic
关键词
Hydrogen storage; Mg alloys; Hydride stability; Ordering; MAGNESIUM HYDRIDE; INDIUM; MG3IN; MG/MG2NI; KINETICS; BEHAVIOR;
D O I
10.1016/j.renene.2019.12.107
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Hydrogen storage (HS) performance of Mg-In-CB alloys (CB amorphous carbon) is studied. Indium concentration covers primary solid solution (Mg), two phase area (Mg) + beta 1 and also alloys containing ordered beta structures. Seven Mg-In-CB alloys are prepared by ball-milling in hydrogen atmosphere. Kinetic curves and PCT isotherms are measured in the temperature interval from 200 degrees C to 375 degrees C. Hydrogen sorption experiments are done by the Sieverts method under the hydrogen gas pressure ranging from 0.1 MPa to 2.5 MPa. X-ray diffraction spectroscopy is used for structure investigation. Alloy with 13" structure shows reversible amorphization during temperature cycling between about 100 degrees C and 350 degrees C. It is found that hydrogen sorption capacity varies between about 6 wt % H-2 for (Mg) and 0.6 wt % H-2 for beta" structure. Hydride decomposition enthalpy calculated from desorption PCT experiments decreases to 54 +/- 3 kJ x (mol H-2)(-1) and 57 +/- 3 kJ x (mol H-2)(-1) for ordered alloys in the interval from 69 to 71 wt % In, and even down to 51.5 kJ x (mol H-2)(-1) for amorphous beta" structure. Activation energy of desorption kinetics is also lowered in the ordered structure. (C) 2019 Elsevier Ltd. All rights reserved.
引用
收藏
页码:204 / 212
页数:9
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