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arXiv · 1402.4374

Electronic friction for a slow molecule in a metal

A. Salin
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Abstract

In a previous contribution, we have set up the framework for the calculation of electronic friction for a slow atom traveling through a metal. We provide in the present work a generalization to the case of polyatomic molecules. This formulation is restricted to those molecular degrees of freedom for which a semi-classical treatment of friction is valid.

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A. Salin. 2014-02-18. Electronic friction for a slow molecule in a metal. https://arxiv.org/abs/1402.4374

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