Polyhexamethylenebiguanide hydrochloride (PHMB), a low molecular weight polymer related to chlorohexidine (CHX), is a well-known antibacterial agent. In this study, polylactide (PLA) nanofibers loaded with PHMB were produced by electrospinning to obtain 3D biodegradable scaffolds with antibacterial properties. PLA fibers loaded with CHX were used as control. The electrospun fibers were studied and analyzed by SEM, FTIR, DSC and contact angle measurements. PHMB and CHX release from loaded scaffolds was evaluated, as well as their antibacterial activity and biocompatibility. The results showed that the nanofibers became smoother and their diameter smaller with increasing the amount of loaded PHMB. This feature led to an increase of both surface roughness and hydrophobicity of the scaffold. PHMB release was highly dependent on the hydrophilicity of the medium and differed from that determined for CHX. Lastly, PHMB-loaded PLA scaffolds showed antibacterial properties since they inhibited adhesion and bacterial growth, and exhibited biocompatible characteristics for the adhesion and proliferation of both fibroblast and epithelial cell lines.

Abstract. Surface active compounds (surfactants) are frequently found in atmospheric aerosols and droplets. As they adsorb to the surfaces of microscopic systems, surfactants can decrease aqueous surface tension and simultaneously deplete the bulk concentration. These processes may influence the activation of aerosols into cloud droplets and investigation of their role in cloud microphysics has been ongoing for decades. In this work, we have used six different models documented in the literature to represent surface activity in Köhler calculations of cloud droplet activation for particles consisting of one of three moderately surface active organics (malonic, succinic or glutaric acid) mixed with ammonium sulfate in varying mass ratios. For each of these organic acids, we find that the models predict comparable activation properties at small organic mass fractions in the dry particles, despite large differences in the predicted degree of bulk-to-surface partitioning. However, differences between the model predictions for the same dry particles regarding both the critical droplet diameters and supersaturations increase with the organic fraction in the particles. Comparison with available experimental data shows that models assuming complete bulk-to-surface partitioning of the moderately surface active component (total depletion of the bulk) do not adequately represent the droplet activation of particles with high organic mass fractions. When reduced droplet surface tension is also considered, these predictions somewhat improve. Models that consider partial bulk-to-surface partitioning of surface active components yield results comparable to experimental supersaturation data, even at high organic mass fractions in the particles, but predictions of the degree of organic bulk–surface partitioning strongly differ. This work highlights the need to use a thermodynamically consistent model framework to treat the surface activity of atmospheric aerosols and for firm experimental validation of model predictions across a wide range of droplet states relevant to the atmosphere.

Time-evolving partitioning effects on surface tension and bulk water activity cancel out in Köhler predictions of CCN activation of mixed NAFA–NaCl particles.

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