Growth of solid conical structures during multistage drying of sessile poly(ethylene oxide) droplets‡
文献信息
David Willmer, Kyle Anthony Baldwin, David John Fairhurst
Sessile droplets of aqueous poly(ethylene oxide) solution, with average molecular weight of 100 kDa, are monitored during evaporative drying at ambient conditions over a range of initial concentrations c0. For all droplets with c0 ≥ 3%, central conical structures, which can be hollow and nearly 50% taller than the initial droplet, are formed during a growth stage. Although the formation of superficially similar structures has been explained for glass-forming polymers using a skin-buckling model which predicts the droplet to have constant surface area during the growth stage (L. Pauchard and C. Allain, Europhys. Lett., 2003, 62, 897–903), we demonstrate that this model is not applicable here as the surface area is shown to increase during growth for all c0. We interpret our experimental data using a proposed drying and deposition process comprising the four stages: pinned drying; receding contact line; “bootstrap” growth, during which the liquid droplet is lifted upon freshly-precipitated solid; and late drying. Additional predictions of our model, including a criterion for predicting whether a conical structure will form, compare favourably with observations. We discuss how the specific chemical and physical properties of PEO, in particular its amphiphilic nature, its tendency to form crystalline spherulites rather than an amorphous glass at high concentrations and its anomalous surface tension values for MW = 100 kDa may be critical to the observed drying process.
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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.














