Experimental and Numerical Study of Pd/Ta and PdCu/Ta Composites for Thermocatalytic Hydrogen Permeation

The development of stable and durable hydrogen (H ) separation technology is essential for the effective use of H energy. Thus, the use of H permeable membranes, made of palladium (Pd), has been extensively studied in the literature. However, Pd has considerable constraints in large-scale applicatio...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Membranes (Basel) 2022-12, Vol.13 (1), p.23
Hauptverfasser: Ryu, Seungbo, Badakhsh, Arash, Oh, Je Gyu, Ham, Hyung Chul, Sohn, Hyuntae, Yoon, Sung Pil, Choi, Sun Hee
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:The development of stable and durable hydrogen (H ) separation technology is essential for the effective use of H energy. Thus, the use of H permeable membranes, made of palladium (Pd), has been extensively studied in the literature. However, Pd has considerable constraints in large-scale applications due to disadvantages such as very high cost and H embrittlement. To address these shortcomings, copper (Cu) and Pd were deposited on Ta to fabricate a composite H permeable membrane. To this end, first, Pd was deposited on a tantalum (Ta) support disk, yielding 7.4 × 10 mol m s Pa of permeability. Second, a Cu-Pd alloy on a Ta support was synthesized via stepwise electroless plating and plasma sputtering to improve the durability of the membrane. The use of Cu is cost-effective compared with Pd, and the appropriate composition of the PdCu alloy is advantageous for long-term H permeation. Despite the lower H permeation of the PdCu/Ta membrane (than the Pd/Ta membrane), about two-fold temporal stability is achieved using the PdCu/Ta composite. The degradation process of the Ta support-based H permeable membrane is examined by SEM. Moreover, thermocatalytic H dissociation mechanisms on Pd and PdCu were investigated and are discussed numerically via a density functional theory study.
ISSN:2077-0375
2077-0375
DOI:10.3390/membranes13010023