NUCLEAR TECHNIQUES, Volume. 46, Issue 5, 050101(2023)
Investigation of the structure activity relationship of palladium-bismuth catalyst in acetylene hydrogenation
Fig. 1. N2 adsorption-desorption isotherms (a) and pore size distributions of support SiO2 (b)
Fig. 3. HAADF-STEM images (a, b) Pd/SiO2, (c, d) PdBi/SiO2, (e) Linear scan EDS spectra of the catalyst PdBi/SiO2
Fig. 4. The linear combination fitting reasults of Pd K edge of catalysts (a) Pd/SiO2, (b) PdBi/SiO2, the linear combination fitting reasults of Bi L3 edge of catalysts, (c) PdBi/SiO2 , (d) PdBi/SiO2-activation
Fig. 5. XANES profiles (a) and EXAFS spectra (b) of the Pd/SiO2 catalysts, XANES profiles of Bi L3 in PdBi/SiO2 (c) and EXAFS spectra of Bi (d)
Fig. 6. Catalyst perform (a) C2H2 conversion and (b) C2H4 selectivity as a function of temperature over the different catalysts, (c) H2-TPR, (d) C2H4-TPD
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Xin TAO, Gui ZHAO, Yunan LI, Chen TIAN, Meng DU, Lingling GUO, Bing NAN, Yuying HUANG, Lina LI. Investigation of the structure activity relationship of palladium-bismuth catalyst in acetylene hydrogenation[J]. NUCLEAR TECHNIQUES, 2023, 46(5): 050101
Category: Research Articles
Received: Oct. 25, 2022
Accepted: --
Published Online: Jun. 30, 2023
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