氢铵
质子
化学物理
氢氧化物
扩散
超分子化学
质子输运
氢键
化学
结晶学
离子
分子
物理
热力学
无机化学
晶体结构
核物理学
有机化学
作者
Ali Hassanali,Federico Giberti,Jérôme Cuny,Thomas D. Kühne,Michele Parrinello
标识
DOI:10.1073/pnas.1306642110
摘要
The diffusion of protons through water is understood within the framework of the Grotthuss mechanism, which requires that they undergo structural diffusion in a stepwise manner throughout the water network. Despite long study, this picture oversimplifies and neglects the complexity of the supramolecular structure of water. We use first-principles simulations and demonstrate that the currently accepted picture of proton diffusion is in need of revision. We show that proton and hydroxide diffusion occurs through periods of intense activity involving concerted proton hopping followed by periods of rest. The picture that emerges is that proton transfer is a multiscale and multidynamical process involving a broader distribution of pathways and timescales than currently assumed. To rationalize these phenomena, we look at the 3D water network as a distribution of closed directed rings, which reveals the presence of medium-range directional correlations in the liquid. One of the natural consequences of this feature is that both the hydronium and hydroxide ion are decorated with proton wires. These wires serve as conduits for long proton jumps over several hydrogen bonds.
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