The evaporation kinetics of pure water droplets at varying drying rates and the use of evaporation rates to infer the gas phase relative humidity
文献情報
Yong-yang Su, Rachael E. H. Miles, Zhi-ming Li, Jonathan P. Reid, Jiang Xu
Numerous analytical models have been applied to describe the evaporation/condensation kinetics of volatile components from aerosol particles for use in many applications. However, the applicability of these models for treating cases that lead to substantial and rapid changes in particle temperature due to, for example, evaporative cooling remain to be compared with measurements. We consider three typical treatments, comparing predictions of the evaporation rates of pure water droplets over a wide range in gas phase relative humidity (RH) and exploring the sensitivity of the predictions to uncertainties in the thermophysical gas and condensed-phase parameters. We also compare predictions from the three treatments to measurements of the evaporation rates of pure water droplets with varying RH using an electrodynamic balance (EDB), concluding that only two of the model treatments are sufficiently able to account for the level of evaporative cooling (typically as high as 12 K). Finally, we show that the RH can be inferred accurately from the evaporation rate of pure water droplets over the full range in accessible RH and comparison with the model predictions (within absolute uncertainties of 2.5% RH over the range 20% to 95% RH), considering the level of agreement with independent measurements made through determining the equilibrated size of aqueous sodium chloride and sodium nitrate droplets.
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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.














