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Publication Detail
Structural, energetic and thermodynamic analyses of Ca(BH 4) 2·2NH 3 from first principles calculations
  • Publication Type:
    Journal article
  • Publication Sub Type:
    Journal Article
  • Authors:
    Yuan P-F, Wang F, Sun Q, Jia Y, Guo Z-X
  • Publication date:
    01/2012
  • Pagination:
    206, 212
  • Journal:
    Journal of Solid State Chemistry
  • Volume:
    185
  • Print ISSN:
    0022-4596
  • PII:
    S0022459611006128
  • Language:
    eng
  • Keywords:
    Ab initio calculations, Bandstructure, Inorganic compounds, Thermodynamic properties
Abstract
Ca(BH 4) 2·2NH 3 is a relatively new compound with potential application in hydrogen storage. Here the fundamental properties of the compound, such as electronic structure, energetic and thermodynamic properties, were comprehensively studied using first-principles calculations. Results from electronic density of states (DOS) and electron localization function (ELF) indicate the covalent bond nature of the NH bond and the BH bond. Charge density analyses show weak ionic interactions between the Ca atom and the NH 3 complexes or the (BH 4) - complexes. The calculated vibration frequencies of BH and NH are in good agreement with other theoretical and experimental results. Furthermore, we calculated the reaction enthalpy and reaction Gibbs free energy at a range of temperature 0700 K. Our results are in good agreement with experimental results in literature. Possible reaction mechanism of the decomposition reaction is proposed. © 2011 Elsevier Inc. All rights reserved.
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