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碳化铌团簇Nb(n)C(m)(n = 3 - 10,m = 0 - 7)的电离能

Ionization energies of niobium carbide clusters Nb(n)C(m) (n = 3-10, m = 0-7).

作者信息

Fukushima Naoya, Miyajima Ken, Mafuné Fumitaka

机构信息

Department of Basic Science, Graduate School of Arts and Sciences, The University of Tokyo, Komaba, Meguro-ku, Tokyo 153-8902, Japan.

出版信息

J Phys Chem A. 2009 Mar 19;113(11):2309-15. doi: 10.1021/jp809915c.

DOI:10.1021/jp809915c
PMID:19281141
Abstract

We prepared niobium carbide clusters, Nb(n)C(m), in the gas phase by a double laser ablation technique. A photoionization efficiency was measured as a function of the wavelength of an ionization laser to determine ionization energies (E(i)'s) of Nb(n)C(m) (n = 3-10, m = 0-7). The E(i)'s of Nb(4)C(4) and Nb(5)C(3) are found to be the lowest in the clusters studied. When the experimental E(i)'s are compared with the E(i)'s estimated by the density functional calculation previously reported (Harris, H.; Dance, I. J. Phys. Chem. A 2001, 105, 3340-3358), we determined Nb(5)C(3) to have a similar 2 x 2 x 2 cubic structure as Nb(4)C(4). We also found that the E(i)'s of carbon-rich clusters, Nb(n)C(m) (n < or = m), tend to be higher (> 5 eV) than the E(i)'s of the niobium-rich clusters. The high E(i)'s are due to the structure of the carbon-rich clusters: carbon-carbon bonding is preferred when the number of carbon atoms exceeds the number of metal atoms. The structure was also discussed in relation to the reactivity of cluster ions with a hydrogen molecule.

摘要

我们通过双激光烧蚀技术在气相中制备了碳化铌团簇Nb(n)C(m)。测量了光电离效率随电离激光波长的变化,以确定Nb(n)C(m)(n = 3 - 10,m = 0 - 7)的电离能(E(i))。发现Nb(4)C(4)和Nb(5)C(3)的E(i)在所研究的团簇中是最低的。当将实验测得的E(i)与先前报道的密度泛函计算估计的E(i)(Harris, H.; Dance, I. J. Phys. Chem. A 2001, 105, 3340 - 3358)进行比较时,我们确定Nb(5)C(3)具有与Nb(4)C(4)相似的2×2×2立方结构。我们还发现,富碳团簇Nb(n)C(m)(n ≤ m)的E(i)往往比富铌团簇的E(i)更高(> 5 eV)。高E(i)是由于富碳团簇的结构:当碳原子数超过金属原子数时,碳 - 碳键更受青睐。还讨论了该结构与团簇离子与氢分子反应性的关系。

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