Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9759353 | International Journal of Hydrogen Energy | 2005 | 9 Pages |
Abstract
A new model for predicting the reacted fraction of hydriding/dehydriding (H/D) in powder hydrogen storage materials has been developed, which offers an analytic form expressing the reacted fraction of hydrogen absorption/desorption (A/D) as a function of time, temperature and pressure explicitly. Therefore it is simple and practical. Besides, an important new concept, so called the “characteristic absorption/desorption time” has been introduced that greatly simplifies the formulae and offers some significant physical meaning that might be useful for theoretical discussion in future. The application of this new model to Mg1.95Ag0.05Ni and LaNiMg17 alloys indicates that this new model works very well.
Related Topics
Physical Sciences and Engineering
Chemistry
Electrochemistry
Authors
Kuo-Chih Chou, Qian Li, Qin Lin, Li-Jun Jiang, Kuang-Di Xu,