首页> 外文会议>International Manuel M. Baizer Symposium in Honor of Dennis H. Evans and Masao Tokuda >TOWARDS MOLECULAR-LEVEL UNDERSTANDING OF ELECTROCATALYTIC HYDROGENATION. PART 2. BEHAVIOR OF BENZENE AT PT(hkl)
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TOWARDS MOLECULAR-LEVEL UNDERSTANDING OF ELECTROCATALYTIC HYDROGENATION. PART 2. BEHAVIOR OF BENZENE AT PT(hkl)

机译:朝向电催化氢化的分子水平理解。第2部分。苯的行为在PT(HKL)

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In order to gain a molecular-level comprehension of electrocatalytic hydrogenation, we analyze the modifications of cyclic-voltammetry (CV) profiles caused by benzene adsorption on Pt(111), Pt(110) and Pt(100) electrodes and examine the evolution of benzene, hydrogen and anion surface coverage upon potential scanning between 0.05 and 0.80 V (0.075 V for Pt(100)) in 0.05 and 0.50 M aq, H2SO4 + 1 mM benzene electrolytes. The change of benzene coverage is discussed in terms of the surface geometry, HUPD and anion adsorption. We also examine the effect of benzene concentration in 0.05 M aq. H2SO4 + x mM benzene, x = 1, 5, 10, 20, on the CV response.
机译:为了获得电催化氢化的分子水平理解,我们分析了通过Pt(111),Pt(110)和Pt(100)电极对苯吸附引起的环伏伏安法(CV)曲线的修饰,并检查了进化苯,氢气和阴离子表面覆盖物在0.05和0.80 V之间的电位扫描时(对于Pt(100)),0.05和0.50m,H 2 SO 4 + 1mM苯电解质。在表面几何形状,HUPD和阴离子吸附方面讨论了苯覆盖的变化。我们还研究了苯浓度在0.05M AQ中的影响。 H2SO4 + X mm苯,x = 1,5,10,20,在CV响应上。

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