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Wyświetlanie 1-2 z 2
Tytuł:
Ca-Modified Co/SBA-15 Catalysts for Hydrogen Production through Ethanol Steam Reforming
Autorzy:
Chiou, J. Y. Z.
Liu, S. W.
Ho, K. F.
Huang, H. H.
Tang, Ch. W.
Wang, Ch. B.
Powiązania:
https://bibliotekanauki.pl/articles/411682.pdf
Data publikacji:
2014
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
cobalt catalysts
ethanol
steam reforming
Opis:
Hydrogen production through steam reforming of ethanol (SRE) over the Ca-modified Co/SBA-15 catalysts was studied herein to evaluate the catalytic activity, stability andthebehavior of coke deposition.The Ca-modified SBA-15 supports were prepared from the Ca(NO3)2•4H2O (10 wt%) which was incorporated to SBA-15 by incipient wetness impregnation (assigned as Ca/SBA-15) and direct hydrothermal (assigned as Ca-SBA-15) method. The active cobalt species from the Co(NO3)2•6H2O (10 wt%) was loaded to SiO2, SBA-15 and modified-SBA-15 supports with incipient wetness impregnation method to obtain the cobalt catalysts (named as Co/SiO2, Co/SBA-15, Co-Ca/SBA-15 and Co/Ca-SBA-15, respectively). The prepared catalysts were characterized by using X-ray diffraction (XRD), temperature programmed reduction (TPR), transmission electron microscopy (TEM) and BET.The catalytic performance of the SRE reaction was evaluated in a fixed-bed reactor.The results indicated that the Co/Ca-SBA-15 catalystwas preferential among these catalysts and the ethanol can be converted completely at 375 °C. The hydrogen yield (YH2) approached 4.76 at 500 °C and less coke deposited. Further, the long-term stabilitytest of this catalyst approached100h at 500 °C and did not deactivate.
Źródło:
International Letters of Chemistry, Physics and Astronomy; 2014, 5; 1-16
2299-3843
Pojawia się w:
International Letters of Chemistry, Physics and Astronomy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigations of the Optical Band Positions and Spin-Hamiltonian Parameters for the Rhombic $VO^{2+}$ Complex in CsCl Crystal
Autorzy:
Fang, W.
Zheng, W.
Yang, D.
Tang, H.
Powiązania:
https://bibliotekanauki.pl/articles/1365269.pdf
Data publikacji:
2014-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.70.Ch
75.10.Dg
61.72.Bb
76.30.Fc
Opis:
The optical band positions and spin-Hamiltonian parameters (g factors $g_{i}$ and hyperfine structure constants $A_{i}$, where i=x, y, z) of the rhombic $VO^{2+}$ complex in CsCl crystal are calculated together from two theoretical methods. One is the complete diagonalization (of energy matrix) method and another is the perturbation theory method. The calculated results from the two methods coincide and are in reasonable agreement with the experimental values. So, both methods are effective in the explanations of optical and electron paramagnetic resonance (EPR) data for $d^1$ ions in crystals. The calculations also suggest that in $d^1$ rhombic octahedra the ground state is almost a pure | $d_{xy}$ ⟩ state. This point is different from that of conjugate $d^9$ (e.g., $Cu^{2+}$) ions in rhombic octahedra where the ground state should be an admixture of ground and first excited states.
Źródło:
Acta Physica Polonica A; 2014, 125, 5; 1206-1209
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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