Journal
JOURNAL OF SOLID STATE CHEMISTRY
Volume 192, Issue -, Pages 210-214Publisher
ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jssc.2012.04.011
Keywords
Magnesium; Magnesium Hydride; Hydrogen; Formation; Kinetics
Funding
- Ministry of Science and Technology of China [2010CB631302]
- National Natural Science Foundation of China [20833009, 50925102, 51001028]
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At a temperature over the decomposition point (375 degrees C) of MgH2, the formation of Mg2Ni is greatly enhanced from the 2MgH(2)+Ni system, as compared to the 2Mg+Ni system. In support of this finding, in-situ observation of X-ray absorption fine structure of the two systems indicates that Mg-Ni bonds form faster in the 2MgH(2)+Ni system than in the 2Mg+Ni system. Furthermore, theoretical modeling also shows that Mg atoms are readily released from MgH2 using much less energy and thus are more available to react with Ni once the dehydrogenation of MgH2 occurs, as compared to normal Mg. (C) 2012 Elsevier Inc. All rights reserved.
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