A study of the LiNH2-MgH2 system for solid state hydrogen storage (Articolo in rivista)

Type
Label
  • A study of the LiNH2-MgH2 system for solid state hydrogen storage (Articolo in rivista) (literal)
Anno
  • 2008-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1016/j.jallcom.2007.04.278 (literal)
Alternative label
  • S. Barison; F. Agresti ; S. Lo Russo;A. Maddalena;P. Palade; G. Principi; G.Torzo (2008)
    A study of the LiNH2-MgH2 system for solid state hydrogen storage
    in Journal of alloys and compounds
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • S. Barison; F. Agresti ; S. Lo Russo;A. Maddalena;P. Palade; G. Principi; G.Torzo (literal)
Pagina inizio
  • 343 (literal)
Pagina fine
  • 347 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://www.sciencedirect.com/science/article/pii/S0925838807010997 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 459 (literal)
Rivista
Note
  • ISI Web of Science (WOS) (literal)
  • Scopu (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • 1,2,4,5,6 : Univ Padua, Dipartimento Ingn Meccan, Settore Mat & CNISM, I-35131 Padua, Italy 3 : Univ Padua, Dipartimento Fis, I-35131 Padua, Italy - Univ Padua, CNISM, I-35131 Padua, Italy 5 : Natl Inst Mat Phys, Bucharest 077125, Romania 7 : Univ Padua, ICIS CNR, I-35131 Padua, Italy - Univ Padua, Dipartimento Fis, I-35131 Padua, Italy (literal)
Titolo
  • A study of the LiNH2-MgH2 system for solid state hydrogen storage (literal)
Abstract
  • The influence of different high energy milling times and of the addition of catalysts such as Nb2O5, TiCl3 and graphite on the hydrogen absorption/desorption (AID) kinetics of a mixture of 2LiNH(2) + 1.1MgH(2) has been studied in the temperature range 220-240 degrees C. It is found that a prolonged milling time is effective in improving the A/D kinetics, irrespective of the presence or not of any kind of tested additive. The enthalpy of decomposition reaction results to be about 40.4 kJ/mol, as derived from van't Hoff plot using the values of the plateau pressures measured in desorption mode. This thermodynamic parameter fits well with the current literature data (literal)
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