4.6 Article

Pd-Cu Alloy Nanoparticles Confined within Mesoporous Hollow Carbon Spheres for the Hydrogenation of CO2 to Formate

期刊

JOURNAL OF PHYSICAL CHEMISTRY C
卷 125, 期 7, 页码 3961-3971

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.0c10962

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资金

  1. JSPS KAKENHI [18K14056, 19H00838]
  2. JST, PRESTO, Japan [JPMJPR19T3]
  3. cooperative research program of Network Joint Research Center for Materials and Devices [20201097]
  4. joint usage/research program of artificial photosynthesis, Osaka City University
  5. International Joint Research Promotion Program at Osaka University
  6. China Scholarship Council [201808310132]
  7. Elements Strategy Initiative of MEXT, Japan [JPMXP0112101003]
  8. Grants-in-Aid for Scientific Research [18K14056] Funding Source: KAKEN

向作者/读者索取更多资源

High-performance heterogeneous catalysts for CO2 hydrogenation, such as the optimized Pd2Cu14-N@MHCS catalyst, show great potential with a high turnover number (TON) of 1432 at 100 degrees C after 24 h. Experimental and theoretical analyses indicate that Pd atoms are well isolated by Cu atoms through a Pd-Cu alloy when the Pd/Cu molar ratio is 2:14.
It is intriguing yet challenging to synthesize high-performance heterogeneous catalysts for carbon dioxide (CO2) hydrogenation reactions. The excellent catalytic performance of heterogeneous catalysts has attracted widespread attention recently. Herein, a series of Pd-Cu alloy nanoparticles confined within mesoporous hollow carbon spheres (MHCS) were prepared and tested as catalysts for CO2 hydrogenation to formate. The optimized Pd2Cu14-N@MHCS catalyst, which was obtained with about 1 wt % Pd loading and a Pd/Cu molar ratio of 2:14 by the coreduction method, exhibited high activity for CO2 hydrogenation to formate, showing a high turnover number (TON) of 1432 at 100 degrees C after 24 h. Scanning transmission electron microscopy (HAADF-STEM) and X-ray absorption fine structure spectroscopy (XAFS) analyses revealed that when the Pd/Cu molar ratio was 2:14, the Pd atoms were well isolated by the Cu atoms via a Pd-Cu alloy. Density functional theory (DFT) calculations demonstrated that the PdCu2(111) surface enhanced not only the dissociation of H-2 but also the attack of the C atoms of the adsorbed HCO3- on Cu atoms by the dissociated H atoms on Pd atoms. This was attributed to an electron transfer from Cu to Pd in the alloy.

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