Spatial frequency heterodyne imaging of aqueous phase transitions inside multi-walled carbon nanotubes
文献情報
F. M. Schunk, D. Rand, C. Rose-Petruck
The evaporation and condensation of water on multi-walled carbon nanotube (MWCNT) surfaces was studied as a function of temperature and time using X-ray spatial frequency heterodyne imaging (SFHI). SFHI is an imaging modality that produces an absorption and scatter image in a single exposure, and has increased sensitivity to variations in electron density relative to more common place X-ray imaging techniques. Differing features exhibited in the temporal scatter intensity profiles recorded during evaporation and condensation revealed the existence of an absorption–desorption hysteresis. Effects on the aforementioned phenomena due to chemical functionalization of the carbon nanotube surfaces were also monitored. The increased interaction potential between the functionalized MWCNT walls and water molecules altered the evaporation event time scale and increased the temperature at which condensation could take place. Theoretical calculations were used to correlate the shape of the observed scatter profiles during condensation to changes in the MWCNT cross section geometry and configuration of the contained water volume. Changes in evaporation time scales with temperature coincided with the boiling point for confined water predicted by the Kelvin equation, indicating that a thermodynamic description of mesoscopic confined water is permissible in some instances.
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Physical Chemistry Chemical Physics

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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