Jukić Ivo, Požar Martina, Lovrinčević Bernarda, Perera Aurélien
Laboratoire de Physique Théorique de la Matière Condensée (UMR CNRS 7600), Sorbonne Université, 4 Place Jussieu, 75252, Paris Cedex 05, France.
Department of Physics, Faculty of Science, University of Split, Ruđera Boškovića 33, 21000, Split, Croatia.
Sci Rep. 2022 Jun 1;12(1):9120. doi: 10.1038/s41598-022-12779-0.
Hydrogen bonded liquids are associated liquids and tend to exhibit local inhomogeneity in the form of clusters and segregated sub-nano domains. It is an open question as to whether Hbonded clusters in pure water have common features with the water segregated pockets observed in various aqueous binary mixtures, such as water-alcohol mixtures, for example. In the present study, we demonstrate through classical molecular dynamics studies of the lifetime distributions of the hydrogen bonds in different types of binary mixtures, that these lifetimes exhibit the same universal features in the case of the pure liquids, independently of the species concentrations. The same types of three distinct lifetimes are observed, all of them in the sub picosecond regime. The primary lifetime concerns that of Hbonded dimers, and strongly depends on Hbonding criteria such as the bonding distance. The two others are independent of bonding criteria and appear as universal accross many liquids and mixtures. The secondary lifetime ([Formula: see text] fs) concerns Hbonded cluster lifetimes, while the tertiary lifetime ([Formula: see text] fs) concerns the topology of these clusters, such as chains or globules, for example. This surprizing separation in three distinct lifetimes suggests the existence of associated three distinct kinetic mechanisms in the very short sub-picosecond time scales, with, in addition, an appealing connection to the concepts of local energy and entropy.
氢键液体是缔合液体,倾向于以团簇和分离的亚纳米域的形式表现出局部不均匀性。例如,纯水当中的氢键团簇与在各种二元水混合物(如水 - 醇混合物)中观察到的水分离口袋是否具有共同特征,这是一个悬而未决的问题。在本研究中,我们通过对不同类型二元混合物中氢键寿命分布的经典分子动力学研究表明,在纯液体的情况下,这些寿命表现出相同的普遍特征,与物种浓度无关。观察到相同类型的三种不同寿命,所有这些都处于亚皮秒范围内。主要寿命涉及氢键二聚体的寿命,并且强烈依赖于诸如键距等氢键标准。另外两种寿命与键合标准无关,并且在许多液体和混合物中表现为普遍存在。次要寿命([公式:见原文] fs)涉及氢键团簇的寿命,而第三寿命([公式:见原文] fs)涉及这些团簇的拓扑结构,例如链状或球状。这三种不同寿命的惊人分离表明,在非常短的亚皮秒时间尺度上存在相关的三种不同动力学机制,此外,还与局部能量和熵的概念有引人注目的联系。