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乙烯/乙炔转化NiChemical Engineering Journal

Tailoring ultrastable CuNiCs amorphous cluster via entropy engineering for acetylene selective hydrogenation

Tailoring ultrastable CuNiCs amorphous cluster via entropy engineering for acetylene selective hydrogenation

研究概述

研究内容请参见论文原文。

谱图与表征信息

图2 · 原文PDF第4页
Fig. 2. (a) XRD patterns of fresh CuNi/TiO2 and CuNiCs/TiO2 catalysts. (b) FTIR spectra of CO adsorption on Cu/TiO2, Ni/TiO2, CuNi/TiO2 and CuNiCs/TiO2 catalysts. The CuNi/TiO2 and CuNiCs/TiO2 catalysts profiles of (c) Ni 2p3/2; (d) Cu 2p3/2. (e) Ni K-edge XANES profiles for Ni foil, CuNiCs/TiO2, and NiO. (f) Ni K- edge EXAFS spectra in R space.
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