Viscous field-aligned water exhibits cubic-ice-like structural motifs

Literature Information

Publication Date 2018-06-27
DOI 10.1039/C8CP02697A
Impact Factor 3.676
Authors

J. Matthias Kahk, Beng Hau Tan, Claus-Dieter Ohl


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Abstract

Strong electric fields are known to greatly accelerate the freezing of water in molecular dynamics simulations, and have also been shown to affect the thermodynamics of the phase transition. In this work, a mechanistic explanation for field-induced crystallization of water is presented. Due to the coupling between the rotational and the translational degrees of freedom of individual water molecules, an applied field can directly drive the formation of cubic-ice like local motifs in water. Analysis of the angular distributions of water molecules in TIP4P-2005 water at field strengths between 0.0 and 0.32 V Å−1 demonstrates the existence of such motifs in the field-aligned liquid phase that is observed prior to the onset of the freezing transition. The dynamic properties of this field-aligned liquid phase are also studied, and its viscosity is shown to be within a factor of two of that of regular liquid water using the Green–Kubo method as well as mean squared displacements. The choice between the NPT and the NVT ensembles is shown to have a strong impact on the evolution of molecular dynamics trajectories at field strengths close to the threshold for the freezing transition, and the importance of properly accounting for the electric field terms in the pressure virial is emphasized.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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