IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL
Deepak Kumar Gorai, Horia Metiu, Vishal Agarwal
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引用次数: 0

摘要

我们利用 ab initio 分子动力学计算研究了熔融 CaCl2 中的钙溶液。溶解的钙原子自发电离并形成溶电子,溶电子的状态随时间而变化,可形成极子(一个溶电子)或双极子(一对溶电子),或处于非定位状态。我们研究了溶质电子与气态 H2、CH4、CO2 和 N2 的反应。溶质电子将 H2 还原成 2H-,将 CH4 还原成 CH3- + H-,将 CO2 还原成 CO22-,将 N2 还原成 2N3-,它们可能成为进一步反应的中间产物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Theoretical Investigation of Solvated Electron Chemistry in Molten CaCl2

Theoretical Investigation of Solvated Electron Chemistry in Molten CaCl2
We used ab initio molecular dynamics calculations to examine a solution of Ca in molten CaCl2. The dissolved Ca atoms ionize spontaneously and form solvated electrons whose state varies in time to form a polaron (one solvated electron) or a bipolaron (a pair of solvated electrons) or be in a delocalized state. We examined the reaction of solvated electrons with gaseous H2, CH4, CO2, and N2. The solvated electrons reduce H2 to 2H, CH4 to CH3– + H, CO2 to CO22, and N2 to 2N3–, which could be intermediates in further reactions.
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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