活化能
统计物理学
阿累尼乌斯方程
背景(考古学)
口译(哲学)
能量(信号处理)
分解
动力系统理论
计算机科学
物理
化学
物理化学
量子力学
古生物学
有机化学
生物
程序设计语言
作者
Zeke A. Piskulich,Oluwaseun O. Mesele,Ward H. Thompson
标识
DOI:10.1021/acs.jpca.9b03967
摘要
Recent advances in the calculation and interpretation of the activation energy for a dynamical process are described. Specifically, new approaches that apply the fluctuation theory of statistical mechanics to dynamics enable the direct determination of the activation energy for an arbitrary dynamical time scale from simulations at a single temperature. This opens up significant new possibilities for understanding activated processes in cases where a traditional Arrhenius analysis is not possible. The methods also enable a rigorous decomposition of the activation energy into contributions associated with the different interactions and motions present in the system. These components can be understood in the context of Tolman's interpretation of the activation energy. Specifically, they provide insight into how energy can be most effectively deposited to accelerate the dynamics of interest, promising important new mechanistic information for a broad range of chemical processes. The general approach can be extended beyond activation energies to the examination of non-Arrhenius behavior as well as the changes in dynamical time scales with respect to other thermodynamic variables such as pressure.
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