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Decomposition of N2O on Ni(755) and the character of the atomic oxygen deposited at step sites

机译:Ni(755)上N2O的分解及台阶部位沉积的原子氧的特征

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Adsorption and reaction of N2O on a stepped Ni(755) surface have been investigated by temperature-programmed desorption (TPD). The decomposition of adsorbed N2O occurs exclusively at the step sites on Ni(755) below 200 K during TPD ramp, yielding gaseous Nz and leaving atomic oxygen there. The amount of the atomic oxygen is controlled easily by changing the exposure of N2O. The character of the atomic oxygen has been studied by using decomposition of cycloheptane as a probe reaction. All the atomic oxygen generated in situ from coadsorbed N2O can react with carbon atoms produced from the decomposition of cycloheptane, resulting in desorption of CO around 600 K upon heating. However, two thirds of the predeposited atomic oxygen cannot be desorbed as CO upon heating up to 723 K. The predeposited atomic oxygen becomes inactive during the predeposition process and probably interacts with the step sites more strongly. (C) 1998 Academic Press. [References: 20]
机译:通过程序升温脱附(TPD)研究了N2O在阶梯状Ni(755)表面上的吸附和反应。在TPD升温期间,吸附的N2O的分解仅发生在200 K以下的Ni(755)的台阶部位,产生气态Nz,并在其中留下原子氧。通过改变N2O的暴露量,可以很容易地控制原子氧的含量。通过使用环庚烷的分解作为探针反应研究了原子氧的特性。共吸附N2O的所有原位产生的原子氧都可以与环庚烷分解产生的碳原子反应,从而导致加热后600 K左右的CO解吸。但是,三分之二的预沉积原子氧在加热至723 K时无法作为CO脱附。预沉积的原子氧在预沉积过程中变为非活性状态,并且可能与阶跃点更强烈地相互作用。 (C)1998年学术出版社。 [参考:20]

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