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Design of hydrogen permeable Nb-Ni-Ti alloys by correlating the microstructures, solidification paths and hydrogen permeability

  • Erhu Yan
  • , Xinzhong Li*
  • , Markus Rettenmayr
  • , Dongmei Liu
  • , Yanqing Su
  • , Jingjie Guo
  • , Daming Xu
  • , Hengzhi Fu
  • *Corresponding author for this work
  • Harbin Institute of Technology
  • Friedrich Schiller University Jena

Research output: Contribution to journalArticlepeer-review

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 languageEnglish
Pages (from-to)3505-3516
Number of pages12
JournalInternational Journal of Hydrogen Energy
Volume39
Issue number7
DOIs
StatePublished - 25 Feb 2014
Externally publishedYes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

Keywords

  • CALPHAD
  • Hydrogen permeation
  • Microstructures
  • Solidification path

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