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Effect of Solute-Solute Correlations on Rapid Reactions in Supercritical Fluids

机译:溶质-溶质相关性对超临界流体快速反应的影响

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Brownian and molecular dynamics simulations are used to study rapid bimolecular reactions at near-infinite dilution in near-critical and supercritical fluids. We probe the dynamics of both nonreactive and reactive collisions and measure rate constants for reaction and collision. Collision rate constants are nearly independent of bulk solvent density, but affected by local solute-solute density enhancements at a given density: their magnitudes depend on the length scale for molecular encounters (cybotactic radius) in the reaction through the equilibrium solute-solute radial distribution function. In contrast, reaction rate constants asymptotically approach the gas-kinetic limit at low densities and the Smoluchowski liquid-like limit at high densities. They also display the same radial dependence as collision rate constants at lower densities and a direct dependence on the cybotactic radius at higher densities (as in the Smoluchowski theory). Their behavior is explained in terms of a transition from a collision-limited regime at low densities to a diffusion-limited regime at higher densities. The transition between these regimes depends on the cybotactic radius and the density of the system, the interplay of which causes shifts in the transition region which depend not only on the properties of the near-critical solvent: they differ for different reactions, even at the same solvent density. This explains some of the apparent inconsistencies among previous experimental and computational studies of reactions in supercritical fluid media.
机译:布朗和分子动力学模拟用于研究在近临界和超临界流体中近无限稀释的快速双分子反应。我们探测非反应性和反应性碰撞的动力学,并测量反应和碰撞的速率常数。碰撞速率常数几乎与本体溶剂密度无关,但在给定密度下受局部溶质-溶质密度增强的影响:它们的大小取决于通过平衡溶质-溶质径向分布在反应中遇到分子的长度尺度(圆柱半径)功能。相反,反应速率常数在低密度时渐近接近气体动力学极限,在高密度时接近Smoluchowski液态极限。它们在较低密度下也显示出与碰撞速率常数相同的径向依赖性,而在较高密度下也表现出与等距半径的直接依赖关系(如Smoluchowski理论中所述)。根据从低密度的碰撞限制机制到高密度的扩散限制机制的过渡来解释其行为。这些状态之间的过渡取决于系统半径和系统密度,它们的相互作用会导致过渡区域发生位移,这不仅取决于近临界溶剂的性质:即使对于不同的反应,它们也会因不同的反应而不同。相同的溶剂密度。这解释了以前在超临界流体介质中进行反应的实验和计算研究之间存在的一些明显的矛盾之处。

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