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The thermodynamics of nitrogen adsorption on nickel clusters: Ni-19-Ni-71

机译:氮在镍团簇上的吸附热力学:Ni-19-Ni-71

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Equilibrium constants for the chemisorption reactions of molecular nitrogen with nickel clusters Ni-n have been determined as a function of temperature for n = 19 to 71. Van't Hoff analysis of the data yields standard-state changes in reaction enthalpy and entropy. These changes are related to what is known about nickel cluster structure and the nature of the cluster-N-2 interaction. In general, the adsorption energy is highest for the smallest clusters studied, reaching values twice those for N-2 adsorption on bulk nickel surfaces. In many cases, there is a correlation between enthalpy and entropy: high adsorption energy is accompanied by a large change in entropy, and vice versa. These effects are discussed in terms of the configurational entropy of reaction and the frequencies of the frustrated translational and rotational motions of the adsorbed N-2 molecules. (C) 1998 American Institute of Physics. [References: 59]
机译:对于n = 19至71,已经确定了分子氮与镍团簇Ni-n的化学吸附反应的平衡常数与温度的关系。数据的Van't Hoff分析得出反应焓和熵的标准态变化。这些变化与已知的镍簇结构和簇-N-2相互作用的性质有关。通常,对于研究的最小簇,其吸附能最高,达到了在大块镍表面上进行N-2吸附的两倍。在许多情况下,焓和熵之间存在相关性:高吸附能伴随着熵的大变化,反之亦然。根据反应的结构熵和吸附的N-2分子受阻的平移和旋转运动的频率来讨论这些效果。 (C)1998美国物理研究所。 [参考:59]

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