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过冷液态水中类旋节线弛豫事件的早期预测。

Early prediction of spinodal-like relaxation events in supercooled liquid water.

作者信息

Di Fonte Nico, Faccio Chiara, Zanetti-Polzi Laura, Daidone Isabella

机构信息

Department of Physical and Chemical Sciences, University of L'Aquila, via Vetoio (Coppito 1), L'Aquila 67010, Italy.

Scuola Normale Superiore, Piazza dei Cavalieri 7, Pisa 56126, Italy.

出版信息

J Chem Phys. 2024 Jul 21;161(3). doi: 10.1063/5.0211031.

Abstract

Several computational studies on different water models reported evidence of a phase transition in supercooled conditions between two liquid states of water differing in density: the high-density liquid (HDL) and the low-density liquid (LDL). Yet, conclusive experimental evidence of the existence of a phase transition between the two liquid water phases could not be obtained due to fast crystallization in the region where the phase transition should occur. For the same reason, the investigation of possible transition mechanisms between the two phases is committed to computational investigations. In this work, we simulate an out-of-equilibrium temperature-induced transition from the LDL to the HDL-like state in the TIP4P/2005 water model. To structurally characterize the system relaxation, we use the node total communicability (NTC) we recently proposed as an effective order parameter to discriminate the two liquid phases differing in density. We find that the relaxation process is compatible with a spinodal-like scenario. We observe the formation of HDL-like domains in the LDL phase and we characterize their fluctuating behavior and subsequent coarsening and stabilization. Furthermore, we find that the formation of stable HDL-like domains is favored in the regions where the early formation of small patches of highly connected HDL-like molecules (i.e., with very high NTC values) is observed. Besides characterizing the LDL- to HDL-like relaxation from a structural point of view, these results also show that the NTC order parameter can serve as an early-time predictor of the regions from which the transition process initiates.

摘要

几项针对不同水模型的计算研究报告了在过冷条件下,密度不同的两种液态水之间存在相变的证据:高密度液态水(HDL)和低密度液态水(LDL)。然而,由于在相变应该发生的区域快速结晶,无法获得这两种液态水相之间存在相变的确凿实验证据。出于同样的原因,对这两个相之间可能的转变机制的研究只能依靠计算研究。在这项工作中,我们在TIP4P/2005水模型中模拟了一个由温度诱导的非平衡转变,从LDL态转变为类似HDL的状态。为了从结构上表征系统的弛豫过程,我们使用了我们最近提出的节点总可达性(NTC),作为一种有效的序参量来区分密度不同的两种液相。我们发现弛豫过程与类旋节线的情况相符。我们观察到在LDL相中形成了类似HDL的区域,并对它们的波动行为以及随后的粗化和稳定化进行了表征。此外,我们发现在那些观察到早期形成高度连接的类似HDL分子的小斑块(即具有非常高的NTC值)的区域,更有利于形成稳定的类似HDL的区域。除了从结构角度表征从LDL到类似HDL的弛豫过程外,这些结果还表明,NTC序参量可以作为转变过程起始区域的早期预测指标。

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