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Ab-initio simulations of atomic hydrogen interaction with Nb and V at clean and oxygen covered surfaces

Vazquez Cortes, Alejandro 1; Day, Christian ORCID iD icon 1; Stihl, Christopher 2; Vladimirov, Pavel V. ORCID iD icon 2
1 Institut für Technische Physik (ITEP), Karlsruher Institut für Technologie (KIT)
2 Institut für Angewandte Materialien – Angewandte Werkstoffphysik (IAM-AWP), Karlsruher Institut für Technologie (KIT)

Abstract:

Superpermeation allows for hydrogen fluxes through metal foil membranes at rates orders of magnitude higher than pressure driven permeation. This process occurs only for hydrogen isotopes, meaning it is hydrogen-selective, and it can work against a pressure gradient, implying pumping capabilities. These characteristics allow for using superpermeation as the base process for a very efficient, selective separation of hydrogen from other gases.
However, the efficacy of superpermeation needs further research both experimentally and theoretically. Its efficiency relies on a surface energetic barrier that hinders both adsorption of molecular hydrogen on the downstream side and desorption on the upstream side, while leaving atomic hydrogen absorption unaffected. Such a barrier can be created by a monolayer of non-metallic impurities (usually oxygen) that naturally develops at group 5 metal surfaces. The physics explaining why such a monolayer drastically affects atomic hydrogen reactions are being explored in this work via density functional theory (DFT) calculations for the implementation of which we use the Vienna ab-initio Simulations Package (VASP).
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Verlagsausgabe §
DOI: 10.5445/IR/1000169844
Veröffentlicht am 10.04.2024
Originalveröffentlichung
DOI: 10.1016/j.nme.2024.101600
Scopus
Zitationen: 1
Dimensions
Zitationen: 1
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Angewandte Materialien – Angewandte Werkstoffphysik (IAM-AWP)
Institut für Technische Physik (ITEP)
Publikationstyp Zeitschriftenaufsatz
Publikationsmonat/-jahr 03.2024
Sprache Englisch
Identifikator ISSN: 2352-1791
KITopen-ID: 1000169844
HGF-Programm 31.13.01 (POF IV, LK 01) Ex-Vessel Plant Systems & Engineering
Erschienen in Nuclear Materials and Energy
Verlag Elsevier
Band 38
Seiten Art.-Nr.: 101600
Bemerkung zur Veröffentlichung Gefördert durch den KIT-Publikationsfonds
Vorab online veröffentlicht am 01.02.2024
Schlagwörter Superpermeation, MFP, Niobium, Vanadium, VASP, Hydrogen, Oxygen monolayer
Nachgewiesen in Dimensions
Web of Science
Scopus
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