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通过非局域自电离跃迁进行界面识别。

Interface identification by non-local autoionization transitions.

作者信息

Barth Silko, Marburger Simon, Joshi Sanjeev, Ulrich Volker, Kugeler Oliver, Hergenhahn Uwe

机构信息

Max-Planck-Institute for Plasma Physics, EURATOM Association, Boltzmannstr. 2, 85748, Garching, Germany.

出版信息

Phys Chem Chem Phys. 2006 Jul 21;8(27):3218-22. doi: 10.1039/b602019d. Epub 2006 Jun 9.

Abstract

We use an autoionization process that involves ultrafast energy transfer to neighbouring sites to characterize the formation of NeAr van der Waals bonds in clusters formed by a coexpansion of both gases. This autoionization process, the so-called interatomic or intermolecular coulombic decay (ICD), is ubiquitous in weakly bonded systems. The energy of the electron being emitted in the ICD process is shown to be characteristic of the two neighbouring entities and is therefore suggested as a new means for structural investigation, such as interface identification, of weakly bonded complexes.

摘要

我们使用一种自电离过程,该过程涉及超快能量转移至相邻位点,以表征通过两种气体共膨胀形成的团簇中NeAr范德华键的形成。这种自电离过程,即所谓的原子间或分子间库仑衰变(ICD),在弱键合体系中普遍存在。ICD过程中发射出的电子能量显示为两个相邻实体的特征,因此被提议作为一种用于弱键合复合物结构研究(如界面识别)的新方法。

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