Hydrogen absorption in (ZrxTi1−x)B2 (B Cr, Mn) and the phenomenological model for the absorption capacity in pseudo-binary laves-phase compounds
- 1 September 1980
- journal article
- Published by Elsevier in Journal of the Less Common Metals
- Vol. 73 (2) , 369-376
- https://doi.org/10.1016/0022-5088(80)90331-8
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- The distribution of the deuterium atoms in the deuterated cubic laves-phase ZrV2D4·5Solid State Communications, 1979
- The distribution of the deuterium atoms in the deuterated hexagonal laves-phase ZrMn2D3Solid State Communications, 1979
- A note on the influence of Al on the hydrogen sorption properties of Ti (AlxB1−x)2 (B = Cr, Mn, Fe, Co)Materials Research Bulletin, 1978
- Hydrogen absorption in Zr(AlxB1−x)2 (BFe, Co) laves phase compoundsSolid State Communications, 1978
- Studies of hydride formation in Ti1−xZrxMn2Materials Research Bulletin, 1978
- Hydrogen capacity and crystallography of ErFe2-based and ErCo2-based ternary systemsJournal of the Less Common Metals, 1977
- A phenomenological model for the hydrogen absorption capacity in pseudobinary laves phase compoundsSolid State Communications, 1977
- Hydrogen absorption and desorption properties of AB2 laves-phase pseudobinary compoundsJournal of the Less Common Metals, 1977