Synthesis of silica supported AuCu nanoparticlecatalysts and the effects of pretreatment conditions for the CO oxidation reaction
文献信息
J. Chris Bauer, David Mullins, Meijun Li, E. Andrew Payzant
Supported gold nanoparticles have generated an immense interest in the field of catalysis due to their extremely high reactivity and selectivity. Recently, alloy nanoparticles of gold have received a lot of attention due to their enhanced catalytic properties. Here we report the synthesis of silica supported AuCu nanoparticles through the conversion of supported Au nanoparticles in a solution of Cu(C2H3O2)2 at 300 °C. The AuCu alloy structure was confirmed through powder XRD (which indicated a weakly ordered alloy phase), XANES, and EXAFS. It was also shown that heating the AuCu/SiO2 in an O2 atmosphere segregated the catalyst into a Au–CuOx heterostructure between 150 °C to 240 °C. Heating the catalyst in H2 at 300 °C reduced the CuOx back to Cu0 to reform the AuCu alloy phase. It was found that the AuCu/SiO2 catalysts were inactive for CO oxidation. However, various pretreatment conditions were required to form a highly active and stable Au–CuOx/SiO2 catalyst to achieve 100% CO conversion below room-temperature. This is explained by the in situFTIR result, which shows that CO molecules can be chemisorbed and activated only on the Au–CuOx/SiO2 catalyst but not on the AuCu/SiO2 catalyst.
期刊推荐

Russian Journal of Applied Chemistry

Crystallography Reports

Russian Journal of Bioorganic Chemistry

Chemical Communications

Drug Discovery Today

Current Opinion in Colloid & Interface Science

Russian Journal of General Chemistry

Journal of Saudi Chemical Society

Saudi Pharmaceutical Journal

Journal of Natural Medicines
相关文献
Magnetic anisotropy in YbIII complex candidates for molecular qubits: a theoretical analysis
Martín Amoza, Silvia Gómez-Coca, Eliseo Ruiz
DOI: 10.1039/D0CP05422D
A reliable and efficient resonance theory based on analysis of DFT wave functions
DOI: 10.1039/D0CP06207C
Photoelectron spectroscopy and theoretical study of AlnC5−/0 (n = 1–5) clusters: structural evolution, relative stability of star-like clusters, and planar tetracoordinate carbon structures
Peng Wang
DOI: 10.1039/D0CP06081J
A general approach to study molecular fragmentation and energy redistribution after an ionizing event
Suvasthika Indrajith, Alicja Domaracka, Patrick Rousseau, Bernd A. Huber, Paola Bolognesi, Robert Richter, Lorenzo Avaldi, Marta Łabuda
DOI: 10.1039/D0CP04890A
The spin-dependent transport properties of defected zigzag graphene nanoribbons with graphene nanobubbles
Yun Ni, Jia Li, Wei Tao, Hao Ding, Rui-Xue Li
DOI: 10.1039/D0CP05640E
Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study
Jessica Exner, Sina Klabunde, Michael R. Hansen, Armido Studer
DOI: 10.1039/D0CP05732K
TD-DFT simulations of K-edge resonant inelastic X-ray scattering within the restricted subspace approximation
Vinícius Vaz da Cruz, Sebastian Eckert
DOI: 10.1039/D0CP04726K
Electric field induced reversal of spin polarization, magnetic anisotropy and tailored Dzyaloshinskii–Moriya interaction in underoxidized SrRuO3/SrTiO3 heterostructures‡
Zengjie Li, Xiang Liu, Jiawei Jiang, Wenbo Mi, Haili Bai
DOI: 10.1039/D0CP06362B
Elastic properties of superionic cubic silver sulfide β-Ag2S
DOI: 10.1039/D0CP04761A
您可能还喜欢
什么是2-Bromo-1-(pyrimidin-2-yl)ethanone hydrobromide(CAS号:1588441-02-4)?
2-Bromo-1-(pyrimidin-2-yl)ethanone hydrobromide是一种有机化合物,分子式为C6H5Br2N2O2。它是一种溴代化合...
在合成中是否有1-正-丁基-3-甲基咪唑鎓三氟甲烷磺酸盐(CAS号:174899-66-2)的替代品?
在合成中,可以考虑使用1-正-丁基-3-甲基咪唑鎓溴酸盐或1-正-丁基-3-甲基咪唑鎓氯酸盐作为替代品。这些化合物在性能上与1-正-丁基-3-甲基咪唑鎓三氟甲烷...
2-methyl-5-thiophen-2-ylfuran-3-carboxylic acid(CAS号:651005-90-2)的市场或研究趋势如何?
目前,2-methyl-5-thiophen-2-ylfuran-3-carboxylic acid的研究主要集中在药物化学和新型材料领域。随着生物医药和有机合...
格列吡嗪杂质H(CAS号:13554-93-3)的主要用途是什么?
格列吡嗪杂质H主要作为药物中间体或副产物存在,并无特定的工业应用。在药物生产中,它可能需要被处理掉以保证最终药物的质量。
如何储存(9ci)-4-甲氧基-1H-苯并咪唑-2-乙腈(CAS号:317817-41-7)?
(9ci)-4-甲氧基-1H-苯并咪唑-2-乙腈应储存在阴凉、干燥、通风良好的地方,避免阳光直射。使用密封的玻璃或塑料容器储存,并确保容器的密封性良好,以防止挥...
4,5,9,10-四氢苯芘(CAS号:781-17-9)应用于哪些行业?
4,5,9,10-四氢苯芘在医药行业用于作为某些药物的中间体,在聚合物行业用作添加剂提升材料的热稳定性,在传感器领域作为传感器的敏感材料,在半导体行业中用作掺杂...
处理叶酸-D4(CAS号:171777-72-3)时应注意哪些实验室安全事项?
处理叶酸-D4时应佩戴个人防护装备(PPE),如手套和实验服。操作应在通风橱内进行,以避免吸入蒸汽或粉尘。如果不慎泄露,应立即用大量清水冲洗,并通知安全人员。参...
如何处理含有6-溴-2-(三氟乙酰基)-1,2,3,4-四氢异喹啉(CAS号:252331-63-8)的废料?
含有该化合物的废料应收集到专用的容器中,并进行密封以防止挥发和泄漏。在处理前,需进行危险性评估,以确定是否需要进行化学处理。最终处置需遵循当地的危险废物管理规定...
4,5-二氟-2-甲氧基苯甲醛(CAS号:145742-34-3)的主要用途是什么?
4,5-二氟-2-甲氧基苯甲醛主要用作有机合成中的中间体,特别是在制药和农药领域。它可以作为合成其他有机化合物的原料。
5-溴-6-三氟甲基吲哚(CAS号:1198475-24-9)安全吗?
5-溴-6-三氟甲基吲哚作为一种化学试剂,具有一定的毒性,需要在通风橱中操作,并采取适当的安全措施以避免吸入、皮肤接触和眼睛刺激。应避免与皮肤和眼睛直接接触,并...
来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.



![[2-(Benzyloxy)-3-bromo-5-methylphenyl]boronic acid structure [2-(Benzyloxy)-3-bromo-5-methylphenyl]boronic acid structure](https://cnstatic.chemtradehub.com/structs/870/870777-20-1-24ac.webp)
![Imidazo[1,5-a]pyrazine structure Imidazo[1,5-a]pyrazine structure](https://cnstatic.chemtradehub.com/structs/274/274-49-7-d749.webp)