Department of Physics, Freie Universität Berlin, 14195 Berlin, Germany and Physics Department, Technische Universität München, 85748 Garching, Germany.
Phys Rev Lett. 2013 Sep 13;111(11):118103. doi: 10.1103/PhysRevLett.111.118103. Epub 2013 Sep 11.
The diffusional water dynamics in the hydration layer of a dipalmitoylphosphatidylcholine bilayer is studied using molecular dynamics simulations. By mapping the perpendicular water motion on the ordinary diffusion equation, we disentangle free energetic and friction effects and show that perpendicular diffusion is strongly reduced. The lateral water motion exhibits anomalous diffusion up to several nanoseconds and is characterized by even further decreased diffusion coefficients, which by comparison with coarse-grained simulations are explained by the transient corrugated effective free energy landscape imposed by the lipids. This is in contrast to homogenous surfaces, where boundary hydrodynamic theory quantitatively predicts the anisotropy of water diffusion.
使用分子动力学模拟研究了二棕榈酰磷脂酰胆碱双层水合层中的扩散水动力学。通过将垂直水运动映射到普通扩散方程上,我们分离了自由能和摩擦效应,并表明垂直扩散受到强烈抑制。侧向水运动表现出异常扩散,长达数纳秒,并以进一步降低的扩散系数为特征,与粗粒化模拟相比,这可以通过脂质施加的瞬态波纹有效自由能景观来解释。这与均匀表面形成对比,在均匀表面上,边界流体动力学理论定量预测了水扩散的各向异性。