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Pt(111)表面上CO氧化反应与表面氧分布的相关性
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作者 M.Xu F.Zaera 刘金尧 《自然科学进展(国家重点实验室通讯)》 1997年第4期482-485,共4页
服从Langmuir-Hinshelwood机理的某些表面催化反应,因其在基础理论研究及工业应用方面的重要性而被广为研究.Pt(Ⅲ)表面上的CO氧化是典型的表面催化反应,而且在汽车尾气转化反应研究中具有十分重要的意义.CO氧化一般服从Langmuir-Hinshe... 服从Langmuir-Hinshelwood机理的某些表面催化反应,因其在基础理论研究及工业应用方面的重要性而被广为研究.Pt(Ⅲ)表面上的CO氧化是典型的表面催化反应,而且在汽车尾气转化反应研究中具有十分重要的意义.CO氧化一般服从Langmuir-Hinshelwood机理;反应发生在化学吸附的CO和O原子之间.即使在低O覆盖度下,Pt(Ⅲ)表面上解离吸附的O原子即形成O岛.早期研究认为CO氧化反应在O岛周边优先发生,后经修正认为反应在整个O岛内均匀进行.有关研究表明,表面氧结构与表面反应紧密相关. 展开更多
关键词 表面氧分布 催化反应 化碳 化反应
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Surface elemental distribution effect of Pt-Pb hexagonal nanoplates for electrocatalytic methanol oxidation reaction 被引量:2
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作者 Hee Jin Kim Yong-Deok Ahn +4 位作者 Jeonghyeon Kim Kyoung-Su Kim Yeon Uk Jeong Jong Wook Hong Sang-Il Choi 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2020年第5期813-819,共7页
Bimetallic Pt-based catalysts have been extensively investigated to enhance the performance of direct methanol fuel cells(DMFCs) because CO, a by-product, reduces the activity of the pure Pt catalysts. Herein, we synt... Bimetallic Pt-based catalysts have been extensively investigated to enhance the performance of direct methanol fuel cells(DMFCs) because CO, a by-product, reduces the activity of the pure Pt catalysts. Herein, we synthesized Pt-Pb hexagonal nanoplates as a model catalyst for the methanol oxidation reaction(MOR) and further controlled the Pt and Pb distributions on the surface of the nanoplates through acetic acid(HAc) treatment. As a result, we obtained Pt-Pb nanoplates and HAc-treated Pt-Pb nanoplates with homogeneous and heterogeneous distributions of the Pt-Pb alloy surfaces, respectively. We showed that the MOR activity and stability of the Pt-Pb nanoplates improved compared to those of the HAc-treated Pt-Pb nanoplates, mainly due to the enhanced CO tolerance and the modified electronic structure of Pt under the influence of the oxophilic Pb. 展开更多
关键词 Platinum Lead NANOPLATE Surface atomic distribution Methanol oxidation reaction
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Simulation of tin penetration process in the surface layer of soda-lime-silica float glass
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作者 ZHANG Qin CHEN ZeJing LI ZhiXin 《Science China(Technological Sciences)》 SCIE EI CAS 2011年第3期691-697,共7页
Based on the analysis of tin penetration mechanism in the float glass process, the oxidation model of stannous ion is constructed considering the oxygen activity and the redox reaction in the glass surface layer. The ... Based on the analysis of tin penetration mechanism in the float glass process, the oxidation model of stannous ion is constructed considering the oxygen activity and the redox reaction in the glass surface layer. The calculation of stannous ion's oxidation rate makes it possible to predict both stannous and stannic ion's concentrations independently. And it is also the necessary precondition for the numerical verification of tin penetration mechanism. Coupled diffusion simulation method is established to simulate the penetration process of both stannous and stannic ions simultaneously. The result shows that when the green glass is formed in the reducing atmosphere in tin bath, the stannic ion is accumulated at the position where oxygen activity changes sharply. Satellite peak (internal local concentration maximum) occurs in the tin concentration profile of green glass, which is quite different from that in low iron glass. Compared with gradually cooling temperature regulation, the tin penetrated shifts to greater depth and the depth and magnitude of the satellite peak also increase when reheating temperature regulation is applied. In order to reduce the amount of penetrated tin, the residual time in the high temperature region should be shortened. 展开更多
关键词 float glass tin penetration satellite peak
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