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用于生产乙二醇的高度分散的β-黄铜Cu-Zn催化剂的卓越活性和稳定性。

The remarkable activity and stability of a highly dispersive beta-brass Cu-Zn catalyst for the production of ethylene glycol.

作者信息

Li Molly Meng-Jung, Zheng Jianwei, Qu Jin, Liao Fenglin, Raine Elizabeth, Kuo Winson C H, Su Shei Sia, Po Pang, Yuan Youzhu, Tsang Shik Chi Edman

机构信息

Wolfson Catalysis Centre, Department of Chemistry, University of Oxford, Oxford, OX1 3QR, UK.

State Key Laboratory of Physical Chemistry of Solid Surfaces and National Engineering Laboratory for Green Chemical Production of Alcohols-Ethers-Esters, Collaborative Innovation Center of Chemistry for Energy Materials, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, PR China.

出版信息

Sci Rep. 2016 Feb 9;6:20527. doi: 10.1038/srep20527.

Abstract

Incorporation of Zn atoms into a nanosize Cu lattice is known to alter the electronic properties of Cu, improving catalytic performance in a number of industrially important reactions. However the structural influence of Zn on the Cu phase is not well studied. Here, we show that Cu nano-clusters modified with increasing concentration of Zn, derived from ZnO support doped with Ga(3+), can dramatically enhance their stability against metal sintering. As a result, the hydrogenation of dimethyl oxalate (DMO) to ethylene glycol, an important reaction well known for deactivation from copper nanoparticle sintering, can show greatly enhanced activity and stability with the CuZn alloy catalysts due to no noticeable sintering. HRTEM, nano-diffraction and EXAFS characterization reveal the presence of a small beta-brass CuZn alloy phase (body-centred cubic, bcc) which appears to greatly stabilise Cu atoms from aggregation in accelerated deactivation tests. DFT calculations also indicate that the small bcc CuZn phase is more stable against Cu adatom migration than the fcc CuZn phase with the ability to maintain a higher Cu dispersion on its surface.

摘要

已知将锌原子掺入纳米尺寸的铜晶格中会改变铜的电子性质,从而提高许多具有工业重要性的反应中的催化性能。然而,锌对铜相的结构影响尚未得到充分研究。在此,我们表明,由掺杂了Ga(3+)的ZnO载体衍生而来的、锌浓度不断增加的铜纳米团簇,能够显著提高其抗金属烧结的稳定性。结果,草酸二甲酯(DMO)加氢制乙二醇这一因铜纳米颗粒烧结而失活的重要反应,使用铜锌合金催化剂时,由于没有明显的烧结现象,其活性和稳定性得到了极大提高。高分辨透射电子显微镜(HRTEM)、纳米衍射和扩展X射线吸收精细结构(EXAFS)表征揭示了存在一个小的β-黄铜CuZn合金相(体心立方,bcc),在加速失活试验中,该相似乎能极大地稳定铜原子,防止其聚集。密度泛函理论(DFT)计算还表明,与面心立方(fcc)CuZn相相比,小的bcc CuZn相在抗铜吸附原子迁移方面更稳定,并且能够在其表面保持更高的铜分散度。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4a4d/4746617/702958cbed88/srep20527-f1.jpg

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