25 Papers
25 Citations
Like Ouyang is an academic researcher from East China University of Science and Technology. The author has contributed to research in topics: Catalysis & Chemistry. The author has an hindex of 10, co-authored 12 publications.
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Papers
The origin of active sites for direct synthesis of H2O2 on Pd/TiO2 catalysts: Interfaces of Pd and PdO domains
Like Ouyang,Pengfei Tian,Guo-Jin Da,Xin-Chao Xu,Can Ao,Tian-yuan Chen,Rui Si,Jing Xu,Yi-Fan Han +8 more
TL;DR: In this article, the structure of Pd ensembles has been demonstrated to be finely tuned by the variation of the Pd loading without change in the particle size and surface configuration.
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Operando and Kinetic Study of Low-Temperature, Lean-Burn Methane Combustion over a Pd/γ-Al2O3 Catalyst
Jing Xu,Like Ouyang,Wei Mao,Xuejing Yang,Xin-Chao Xu,Junjie Su,Ting-Zhou Zhuang,Hui Li,Yi-Fan Han +8 more
TL;DR: In this paper, a Pd(3.3 wt %)/γ-Al2O3 catalyst in a low temperature range of 473-673 K was used for lean-burn methane combustion.
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The origin of palladium particle size effects in the direct synthesis of H2O2: Is smaller better?
Pengfei Tian,Like Ouyang,Xingyan Xu,Can Ao,Xin-Chao Xu,Rui Si,Xiangjian Shen,Ming Lin,Jing Xu,Yi-Fan Han,Yi-Fan Han +10 more
TL;DR: In this paper, a series of size-controlled Pd/hydroxyapatite (HAp) catalysts ranging from single sites (Pd clusters) to nanoparticles (d Pd :∼30 ǫnm) was prepared and examined for the H 2 O 2 synthesis directly from H 2 and O 2.
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Pt promotional effects on Pd–Pt alloy catalysts for hydrogen peroxide synthesis directly from hydrogen and oxygen
TL;DR: In this paper, the promotional role of Pt was studied systematically by using in situ diffuse reflectance infrared Fourier transform spectroscopy of CO adsorption (DRIFTS), quantitative powder X-ray diffraction (XRD), X-rays photoelectron Spectroscopy (XPS), and temperature-programmed desorption of H 2 /O 2 (H 2/O 2 -TPD).
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Density functional theory study of direct synthesis of H2O2 from H2 and O2 on Pd(111), Pd(100), and Pd(110) surfaces
TL;DR: In this paper, the direct synthesis of hydrogen peroxide from hydrogen (H2) and oxygen (O2) using periodic density functional theory (DFT) calculations was investigated.
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