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小锗硫化物簇:质谱法和密度泛函计算。

Small germanium sulfide clusters: mass spectrometry and density functional calculations.

机构信息

Center for Nanomaterials Research and Department of Chemistry, Dartmouth College, Hanover, NH 03755, USA.

出版信息

Phys Chem Chem Phys. 2010 Aug 14;12(30):8557-63. doi: 10.1039/c003704d. Epub 2010 Jun 15.

Abstract

Germanium sulfide clusters were generated by laser ablation of a solid sample. The resulting molecules were analyzed in a time-of-flight mass spectrometer. In addition to atomic germanium and diatomic sulfur, the spectra exhibited evidence for the existence of clusters containing up to four germanium atoms. Unlike the more commonly observed log-normal distribution of clusters as a function of cluster size, the abundance and even the appearance of a particular cluster appeared to depend upon the likelihood of forming the cluster from a smaller molecule. The potential structures of the observed clusters were computationally investigated using a density-functional approach.

摘要

通过激光烧蚀固体样品生成了硫化锗团簇。使用飞行时间质谱仪对生成的分子进行了分析。除了原子锗和双原子硫之外,谱图还表明存在包含多达四个锗原子的团簇。与更常见的作为团簇尺寸函数的对数正态分布不同,团簇的丰度甚至特定团簇的出现似乎取决于从小分子形成团簇的可能性。使用密度泛函方法对观察到的团簇的潜在结构进行了计算研究。

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