Affiliation:
1. Eötvös Loránd University, Department of Physical Chemistry, Budapest 112, P.O. Box 32, H-1518, Hungary
Abstract
Larsen
et al
. (Reports, 2 July 2010, p. 65) challenged the long-standing model of the solvent geometry surrounding a free electron in water using molecular dynamics simulations based on a newly derived electron-water pseudopotential. We illustrate that, in contrast to the model they used, the true electron-water interaction is repulsive in the region relevant to the reported extended electron distribution, consistent with the cavity model.
Publisher
American Association for the Advancement of Science (AAAS)
Cited by
75 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献