Published August 2, 2005 | Version v1
Journal article

Thermodynamic and kinetic investigations of the hydrogen storage in the Li-Mg-N-H system

  • 1. Physics Department, National University of Singapore, 10 Kent Ridge Crescent, Singapore 119542 (Singapore)
  • 2. Sandia National Laboratories, Analytical Material Science Department, MS 9403, 7011 East Ave, Livermore, CA 94550 (United States)

Description

Hydrogen desorption from the mixture of Mg(NH2)2 and 2LiH presents two pressure-dependent segments at a given temperature - ∼2/3 of the hydrogen is released at relatively higher pressures and forms a pressure plateau and the other 1/3 is desorbed at lower pressures. The overall reaction heat measured in a differential scanning calorimeter is 44.1 kJ/mol H2, while the heat-of-desorption of H2 in the higher pressure plateau is about 38.9 kJ/mol H2, a favorable thermodynamics for PEM Fuel Cell application. However, the relatively higher activation energy (E a = 102 kJ/mol) sets a kinetic barrier

Additional details

Identifiers

DOI
10.1016/j.jallcom.2005.02.010;
PII
S0925-8388(05)00149-0;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
398
Journal Issue
1-2
Journal Page Range
p. 235-239
ISSN
0925-8388
CODEN
JALCEU

Optional Information

Copyright
Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.