Abstract
First-principles calculations are performed to derive promising alloying elements which inhibit inter-diffusion between vanadium and palladium-coating layers in vanadium-based hydrogen separation membranes. Paying attention to the inhibition of inter-diffusion by the grain boundary segregation of impurities, several physical features of various solute elements, grain boundary segregation, grain boundary embrittlement and solute-solute binding tendencies, are evaluated to construct a large database. Several alloying elements and their combinations similar to or even better than a previously reported yttrium are suggested for future experimental works by comprehensively analyzing these physical features.
Original language | English |
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Pages (from-to) | 270-281 |
Number of pages | 12 |
Journal | Journal of Membrane Science |
Volume | 497 |
DOIs | |
State | Published - 1 Jan 2016 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2015 Elsevier B.V.
Keywords
- First-principles calculations
- Grain boundary segregation
- Hydrogen separation membranes
- Inter-diffusion
- Vanadium alloy