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通过与 Ti 合金化降低 SiO2 上质量选择的 Au 团簇的烧结:一项具有像差校正的 STEM 和计算研究。

Reduced sintering of mass-selected Au clusters on SiO by alloying with Ti: an aberration-corrected STEM and computational study.

机构信息

Nanoscale Physics Research Laboratory, School of Physics and Astronomy, University of Birmingham, B15 2TT, Birmingham, UK.

出版信息

Nanoscale. 2018 Feb 1;10(5):2363-2370. doi: 10.1039/c7nr06323g.

DOI:10.1039/c7nr06323g
PMID:29328339
Abstract

Au nanoparticles represent the most remarkable example of a size effect in heterogeneous catalysis. However, a major issue hindering the use of Au nanoparticles in technological applications is their rapid sintering. We explore the potential of stabilizing Au nanoclusters on SiO by alloying them with a reactive metal, Ti. Mass-selected Au/Ti clusters (400 000 amu) and Au clusters (405 229 amu) were produced with a magnetron sputtering, gas condensation cluster beam source in conjunction with a lateral time-of-flight mass filter, deposited onto a silica support and characterised by XPS and LEIS. The sintering dynamics of mass-selected Au and Au/Ti alloy nanoclusters were investigated in real space and real time with atomic resolution aberration-corrected HAADF-STEM imaging, supported by model DFT calculations. A strong anchoring effect was revealed in the case of the Au/Ti clusters, because of a much increased local interaction with the support (by a factor 5 in the simulations), which strongly inhibits sintering, especially when the clusters are more than ∼0.60 nm apart. Heating the clusters at 100 °C for 1 h in a mixture of O and CO, to simulate CO oxidation conditions, led to some segregation in the Au/Ti clusters, but in line with the model computational investigation, Au atoms were still present on the surface. Thus size-selected, deposited nanoalloy Au/Ti clusters appear to be promising candidates for sustainable gold-based nanocatalysis.

摘要

金纳米粒子是多相催化中尺寸效应的最显著例子。然而,阻碍金纳米粒子在技术应用中使用的一个主要问题是它们的快速烧结。我们通过将活性金属钛与金纳米簇合金化来探索在 SiO2 上稳定金纳米团簇的可能性。采用磁控溅射、气体冷凝团束源与侧向飞行时间质量滤波器相结合的方法,制备了质量选择的 Au/Ti 团簇(400000 amu)和 Au 团簇(405229 amu),沉积在二氧化硅载体上,并用 XPS 和 LEIS 进行了表征。采用原子分辨率像差校正 HAADF-STEM 成像,结合模型 DFT 计算,在实空间和实时条件下研究了质量选择的 Au 和 Au/Ti 合金纳米团簇的烧结动力学。对于 Au/Ti 团簇,由于与载体的局部相互作用大大增强(模拟中增加了 5 倍),因此显示出很强的锚固效应,这强烈抑制了烧结,特别是当团簇之间的距离大于约 0.60nm 时。在 100°C 的 O 和 CO 混合物中加热 1h,以模拟 CO 氧化条件,导致 Au/Ti 团簇发生一些分凝,但与模型计算研究一致,Au 原子仍存在于表面。因此,尺寸选择的沉积纳米合金 Au/Ti 团簇似乎是可持续金基纳米催化的有前途的候选物。

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