De Marzio M, Camisasca G, Rovere M, Gallo P
Dipartimento di Matematica e Fisica, Università "Roma Tre," Via della Vasca Navale 84, 00146 Roma, Italy.
Dipartimento di Matematica e Fisica, Università "Roma Tre" and INFN Sezione Roma Tre, Via della Vasca Navale 84, 00146 Roma, Italy.
J Chem Phys. 2016 Feb 21;144(7):074503. doi: 10.1063/1.4941946.
We study by molecular dynamics simulations supercooled water with the TIP4P/2005 potential. This model is able to predict many properties of water in a large range of the thermodynamic space in agreement with experiments. We explore the dynamical behavior and, in particular, the self intermediate scattering function of the oxygen atoms. We find that the structural relaxation in the range of mild supercooling is in agreement with the Mode Coupling Theory (MCT). The ideal MCT crossover takes place at decreasing temperature with increasing density. Deviations from the MCT behavior are found upon further supercooling. A crossover from the MCT, fragile, regime to a strong, Arrhenius, regime is found and it is connected to the presence of a liquid-liquid phase transition and the Widom line emanating from the liquid-liquid critical point.
我们通过分子动力学模拟研究了采用TIP4P/2005势的过冷水。该模型能够在大范围的热力学空间内预测水的许多性质,与实验结果相符。我们探究了动力学行为,特别是氧原子的自中间散射函数。我们发现,适度过冷范围内的结构弛豫与模式耦合理论(MCT)一致。理想的MCT交叉在温度降低、密度增加时发生。进一步过冷时发现了与MCT行为的偏差。发现了从MCT的脆弱 regime 到强的阿仑尼乌斯 regime 的交叉,并且它与液 - 液相转变的存在以及从液 - 液临界点发出的 Widom 线有关。