Catalytic Aspects of Pt/Pd Supported on ZnO Rods for Hydrogen Production in Methanol Steam Reforming
We present a combined experimental and theoretical study for catalytic performance of Pt/Pd supported on ZnO rods for methanol steam reforming reaction (MSR) for hydrogen production. The samples were extensively characterized by Adsorption– Desorption of N2 (BET), electron microscopy in scanning...
Đã lưu trong:
| Tác giả khác: | , , , , , , , , , , |
|---|---|
| Định dạng: | Artículo |
| Ngôn ngữ: | en_US |
| Được phát hành: |
2022
|
| Những chủ đề: | |
| Truy cập trực tuyến: | https://doi.org/10.1007/s11244-022-01633-2 https://link.springer.com/article/10.1007/s11244-022-01633-2#citeas |
| Các nhãn: |
Thêm thẻ
Không có thẻ, Là người đầu tiên thẻ bản ghi này!
|
| Tóm tắt: | We present a combined experimental and theoretical study for catalytic performance of Pt/Pd supported on ZnO rods for
methanol steam reforming reaction (MSR) for hydrogen production. The samples were extensively characterized by Adsorption–
Desorption of N2
(BET), electron microscopy in scanning and transmission mode (SEM/TEM), X-ray diffraction
(XRD), temperature programed reduction (TPR), and mass spectroscopy (MS). Results, showed typical diffraction peaks
corresponding to hexagonal Zincite structure and tetragonal PtZn, PdZn and PtPdZn alloys which were identified by XRD,
HRTEM and the last structure by modeling simulation. The crystallographic characterization after catalytic testing indicates
that intermetallic PtZn phase on Pt/ZnO sample was more stable in comparison to PdZn on Pd/ZnO catalyst. In addition, Pt
stabilize the PdZn structure in the bimetallic catalyst. The catalytic reactivity measured from 200 to 450 °C, indicates that
Pt/ZnO-rod sample possess superior catalytic activity from the series as completed on this study. The methanol conversion
was tracked by mass spectroscopy concluding minimal changes in outlet signals which suggests samples are chemically
stable throughout the complete catalytic reaction. Furthermore, the computer assisted density of states calculations indicate
that electron donation from platinum into the zinc oxide support might be the explanation for better catalytic performance. |
|---|