Ab initio study of MgH2 formation
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Even if there is considerable literature dealing with structure and properties of MgH2 compound there are still some uncertain details about nature of bonding governing its formation and decomposition. In order to better understand the processes essential for absorption and desorption of MgH2, ab initio DFT based calculations of rutile MgH2 compound, elemental hcp-Mg, and three different hypothetical hcp-Mg-derived hydrides are performed. Our findings show that all structures are unstable, and that MgH (Wurtzite) is a closest possible candidate for intermediate phase between the hcp-Mg and MgH2 at 1:1 stoichiometry. An alternative hydration pathway is suggested, including promotion of hcp-Mg to bcc-Mg and consecutive transformation to rutile MgH2 by means of hydrogen incorporation into Mg matrix. Rutile MgH2 calculations with various hydrogen vacancies concentration are performed. Calculation shows that at high hydrogen concentration close to 1:2, stable substoichiometric hydride is po...ssible. Calculation also shows that high vacancy (low hydrogen) concentration favors bcc-Mg2H over rutile Mg2H structure. (c) 2009 Elsevier B.V. All rights reserved.
Кључне речи:Hydrogen storage / Magnesium hydride / Substoichiometric hydrides / ab initio / DFT calculations
Извор:Materials Science and Engineering. B: Advanced Functional Solid-State Materials, 2009, 165, 3, 235-238
- 5th International Workshop on Nanosciences and Nanotechnologies, Jul 14-16, 2008, Thessaloniki, Greece
ISSN: 0921-5107 (print)