Bowker Michael, Morgan Chris, Perkins Neil, Holroyd Richard, Fourre Elodie, Grillo Federico, MacDowall Alexander
Department of Chemistry, Cardiff University, P.O. Box 912, Cardiff CF10 3TB, Wales, UK.
J Phys Chem B. 2005 Feb 17;109(6):2377-86. doi: 10.1021/jp0402232.
The interaction of ethene with the Pd(110) surface has been investigated, mainly with a view to understanding the dehydrogenation reactions of the molecule and mainly using a molecular beam reactor. Ethene adsorbs with a high probability over the temperature range 130 to 800 K with the low-coverage sticking probability dropping from 0.8 at 130 K to 0.35 at 800 K. The adsorption is of the precursor type, with a weakly held form of ethene being the intermediate between the gas phase and strong chemisorption. Dehydrogenation begins at approximately 300 K and is fast above 350 K. If adsorption is carried out at temperatures up to approximately 380 K, adsorption saturates after about 0.25 monolayer have adsorbed, but above approximately 450 K, adsorption continues at a high rate with continuous hydrogen evolution and C deposition onto the surface. It appears that, in the intermediate temperature range, the carbonaceous species formed is located in the top layer and thus interferes with adsorption, whereas the C goes subsurface above 450 K, the adsorption is almost unaffected, and the C signal is significantly attenuated in XPS. However, the deposited carbon can easily be removed again by reaction with oxygen, thus implying that the carbon remains in the selvedge, that is, in the immediate subsurface region probably consisting of a few atomic layers. No well-ordered structures are identified in either LEED or STM, though some evidence of a c(2 x 2) structure can be seen. The Pd surface, at least above 450 K, appears to act as a "sponge" for carbon atoms, and this effect is also seen for the adsorption of other hydrocarbons such as acetaldehyde and acetic acid.
人们主要通过分子束反应器研究了乙烯与Pd(110)表面的相互作用,旨在了解该分子的脱氢反应。乙烯在130至800 K的温度范围内具有较高的吸附概率,低覆盖度下的 sticking概率从130 K时的0.8降至800 K时的0.35。吸附属于前驱体类型,乙烯的一种弱吸附形式是气相和强化学吸附之间的中间体。脱氢大约在300 K开始,在350 K以上进行得很快。如果在高达约380 K的温度下进行吸附,在大约吸附了0.25个单层后吸附达到饱和,但在约450 K以上,吸附以高速率持续进行,同时不断有氢气逸出且有碳沉积在表面。似乎在中间温度范围内,形成的含碳物种位于顶层,从而干扰吸附,而在450 K以上碳进入次表面,吸附几乎不受影响,且XPS中的碳信号显著减弱。然而,沉积的碳可以通过与氧气反应很容易地再次去除,这意味着碳保留在边缘区域,即可能由几个原子层组成的紧邻次表面区域。在低能电子衍射(LEED)或扫描隧道显微镜(STM)中均未识别出有序结构,不过可以看到一些c(2x2)结构的证据。Pd表面至少在450 K以上似乎对碳原子起到了“海绵”的作用,这种效应在乙醛和乙酸等其他烃类的吸附中也能看到。