Supercooled nano-droplets of water confined in hydrophobic rubber

Literature Information

Publication Date 2021-10-18
DOI 10.1039/D1CP03774A
Impact Factor 3.676
Authors

J. Rault


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Abstract

Hydrophobic elastomers are capable of absorbing a small amount of water that forms droplets around hydrophilic sites. These systems allow the study of confinement effects by a hydrophobic environment on the dynamics and thermodynamic behaviour of water molecules. The freezing–melting properties and the dynamics of water inside nano-droplets in butyl rubber are affected, as revealed by differential scanning calorimetry (DSC) and deuterium nuclear magnetic resonance (2H-NMR). Upon cooling down, all water crystalizes with a bimodal droplet population (da = 3.4 nm and db = 4.4 nm) in a temperature range associated with the droplet size distribution. However, the melting temperature is not shifted according to the Gibbs–Thomson equation. The relative decrease of the 2H-NMR longitudinal magnetization is not a single exponential and, by inverse Laplace transformation, it was deduced to be bimodal in agreement with the DSC measurements (T1,a ∼ 10 ms and T1,b ∼ 200 ms). The deduced correlation time of molecular reorientation is longer than that of bulk water and the behaviour with temperature follows the Vogel-Fulcher-Tammann (VFT) equations with a changing fragility as the droplet size is reduced when reducing hydration.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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