Hydrogen absorption in (ZrxTi1−x)B2 (B Cr, Mn) and the phenomenological model for the absorption capacity in pseudo-binary laves-phase compounds
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference13 articles.
1. A phenomenological model for the hydrogen absorption capacity in pseudobinary laves phase compounds
2. Hydrogen absorption in Zr(AlxB1−x)2 (BFe, Co) laves phase compounds
3. Hydrogen capacity and crystallography of ErFe2-based and ErCo2-based ternary systems
4. A note on the influence of Al on the hydrogen sorption properties of Ti (AlxB1−x)2 (B = Cr, Mn, Fe, Co)
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