Abstract
The compositional window in Nb-Ni-Ti alloys leading to the crystallization of primary α-Nb phase and the eutectic (α-Nb + NiTi) phase is of high technical relevance due to its favorable properties with respect to hydrogen permeation. The solidification behavior of Nb-Ni-Ti alloys in the primary α-Nb phase region is investigated to reveal the potential solidification paths. The study is based on the characterization of as-cast microstructures in combination with numerical calculations of solidification paths using the CALPHAD method coupled with a microsegregation model. Four different kinds of solidification paths depending on initial composition and cooling rate are found. Correspondingly, a new compositional window appropriate for hydrogen permeation is established in the primary α-Nb phase region. The variation of the hydrogen permeability of the alloys in this window is surprisingly high. High Nb content and Ni/Ti ratio lead to a high permeability. Nb55Ni20Ti25 shows the highest permeability at 673 K, particularly 2.9 × 10-8 mol H2 m-1 s-1 Pa-1/2. This is about 1.8 times higher than that of pure Pd.
| Original language | English |
|---|---|
| Pages (from-to) | 3505-3516 |
| Number of pages | 12 |
| Journal | International Journal of Hydrogen Energy |
| Volume | 39 |
| Issue number | 7 |
| DOIs | |
| State | Published - 25 Feb 2014 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- CALPHAD
- Hydrogen permeation
- Microstructures
- Solidification path
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