Priyadarshini Adyasa, Biswas Aritri, Chakraborty Debashree, Mallik Bhabani S
Department of Chemistry , Indian Institute of Technology Hyderabad , Kandi-502285 Sangareddy , Telangana , India.
Department of Chemistry , National Institute of Technology Karnataka , Surathkal, 575025 Mangalore , Karnataka , India.
J Phys Chem B. 2020 Feb 13;124(6):1071-1081. doi: 10.1021/acs.jpcb.9b11596. Epub 2020 Jan 30.
Water is believed to be a heterogeneous liquid comprising multiple density regions that arise because of the presence of interstitial molecules and can be differentiated by their structure as well as the existence of hydrogen-bonded pairs with varying strengths. First-principles molecular dynamics studies were performed at six different temperatures to investigate the effect of temperature on the thermophysical, structure, dynamics, and vibrational spectral properties of the water molecules using dispersion-corrected density functional theory. The variation of properties like density, cohesive energy, and compressibility with a change in temperature produces a trend that matches with the experiments and resembles the experimentally observed anomalous behavior. We explore the possibility of explaining the trends in calculated properties by analyzing the structure and dynamics of the water molecules in terms of instantaneous low- and instantaneous high-density regions that are found during the simulation time. The dynamics of these two types of water molecules were studied by calculating the lifetime from the proposed autocorrelation functions. The lifetime of formation of instantaneous low-density water is found to decrease with an increase in temperature, whereas the lifetime of instantaneous high-density water is found to be maximum at 298 K among all the considered temperatures. The presence of more interstitial water molecules is observed at this temperature. The signature of these water molecules is found in the radial distribution function, spatial distribution function, void distribution, configurational space, orientational dynamics, and spectral diffusion calculations. It is also found that around 298 K, these water molecules are present distinctively that mix up with the first and second solvation shells with the rise of the temperature. The outlook of the reported results can be extended to other thermodynamic conditions to explain some of the anomalous properties, which can be related to the presence of the interstitial molecules in water.
水被认为是一种非均匀液体,由多个密度区域组成,这些区域是由于间隙分子的存在而产生的,并且可以通过它们的结构以及具有不同强度的氢键对的存在来区分。使用色散校正密度泛函理论,在六个不同温度下进行了第一性原理分子动力学研究,以研究温度对水分子的热物理、结构、动力学和振动光谱性质的影响。密度、内聚能和压缩性等性质随温度变化的趋势与实验结果相符,并且类似于实验观察到的异常行为。我们通过分析模拟过程中发现的瞬时低密度区域和瞬时高密度区域中的水分子结构和动力学,探索解释计算性质趋势的可能性。通过从提出的自相关函数计算寿命,研究了这两种类型水分子的动力学。发现瞬时低密度水形成的寿命随温度升高而降低,而瞬时高密度水的寿命在所有考虑的温度中在298K时最大。在此温度下观察到更多间隙水分子的存在。这些水分子的特征在径向分布函数、空间分布函数、空穴分布、构型空间取向动力学和光谱扩散计算中都能找到。还发现,在298K左右,这些水分子明显存在,并且随着温度升高与第一和第二溶剂化壳混合。所报道结果的前景可以扩展到其他热力学条件,以解释一些异常性质,这些性质可能与水中间隙分子的存在有关。