Diversity of transition pathways in the course of crystallization into ice VII

Literature Information

Publication Date 2014-05-30
DOI 10.1039/C4CP01616E
Impact Factor 3.676
Authors

Kenji Mochizuki, Kazuhiro Himoto, Masakazu Matsumoto


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Abstract

We report various types of pathways emerging in the course of freezing into a high pressure ice VII by large-scale molecular dynamics (MD) simulations at 10 GPa, 425 K. Some trajectories showed an apparently stepwise transition via the unique metastable “phase” in accordance with Ostwald's step rule. The metastable structure was identified as one of the tetrahedrally close-packed structures having the nature of a rotator phase (plastic phase). The unit cell consists of 21 water molecules that has not yet been reported by simulation or by experiments. Structure analysis of numerous trajectories reveals that the nucleation of ice VII easily occurs at the grain boundaries of the metastable embryos, known as epitaxy-mediated transformation in line with Ostwald's step rule. The size of the grain boundaries is thus responsible for the lifetime of the metastable phase. On the other hand, once the embryo of ice VII appears prior to that of the metastable phase in liquid, direct transition to ice VII takes place. We also show that the plastic behavior of the metastable phase is not uniform but is sensitive to the interaction strength of adjacent molecules and the local structure, thus we call “partially plastic ice”.

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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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