Camisasca Gaia, Schlesinger Daniel, Zhovtobriukh Iurii, Pitsevich George, Pettersson Lars G M
Department of Physics, AlbaNova University Center, Stockholm University, S-106 91 Stockholm, Sweden.
Department of Environmental Science and Analytical Chemistry & Bolin Centre for Climate Research, Stockholm University, 114 18 Stockholm, Sweden.
J Chem Phys. 2019 Jul 21;151(3):034508. doi: 10.1063/1.5100875.
Based on recent experimental data that can be interpreted as indicating the presence of specific structures in liquid water, we build and optimize two structural models which we compare with the available experimental data. To represent the proposed high-density liquid structures, we use a model consisting of chains of water molecules, and for low-density liquid, we investigate fused dodecahedra as templates for tetrahedral fluctuations. The computed infrared spectra of the models are in very good agreement with the extracted experimental spectra for the two components, while the extracted structures from molecular dynamics (MD) simulations give spectra that are intermediate between the experimentally derived spectra. Computed x-ray absorption and emission spectra as well as the O-O radial distribution functions of the proposed structures are not contradicted by experiment. The stability of the proposed dodecahedral template structures is investigated in MD simulations by seeding the starting structure, and remnants found to persist on an ∼30 ps time scale. We discuss the possible significance of such seeds in simulations and whether they can be viable candidates as templates for structural fluctuations below the compressibility minimum of liquid water.
基于近期可解释为表明液态水中存在特定结构的实验数据,我们构建并优化了两个结构模型,并将其与现有的实验数据进行比较。为了表示所提出的高密度液体结构,我们使用了一个由水分子链组成的模型,对于低密度液体,我们研究了融合十二面体作为四面体波动的模板。模型的计算红外光谱与两种成分的提取实验光谱非常吻合,而从分子动力学(MD)模拟中提取的结构给出的光谱介于实验得出的光谱之间。所提出结构的计算X射线吸收和发射光谱以及O - O径向分布函数与实验结果并不矛盾。通过对起始结构进行播种,在MD模拟中研究了所提出的十二面体模板结构的稳定性,发现残余物在约30皮秒的时间尺度上持续存在。我们讨论了此类种子在模拟中的可能意义,以及它们是否可以作为液态水压缩性最小值以下结构波动的可行模板候选物。