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Aqueous foams are solid materials composed of gases and liquids, exhibiting a large gas/liquid surface area and enabling dynamic exchanges between their fluid components. The structure of binary-gas foams, whose bubbles consist of a mixture of two gases having different affinities with the liquid, thus offers real potential for the dynamic separation of these gases at low cost. In single-gas foams, the structure evolves under the effect of gas flow induced by Laplace pressure differences, arising from heterogeneities in bubble size. This leads to the well-documented Ostwald ripening. In addition to these capillary effects, the structure of binary-gas foams can evolve under the effect of gas flow induced by partial pressure differences, arising from heterogeneities in bubble composition. We experimentally investigate the shrinking of CO-laden 2D foams exposed to air, observing a crust of tiny bubbles at the front. We derive a nonlinear diffusion model for the gas in the foam and propose a description of the whole foam as an effective, homogeneous medium, the key parameter being the gas permeability ratio across the foam's soap films (≠1 for CO/air). The effective diffusivity of the gas in the foam emerges from the coupling between foam structure and gas transport across soap films. We extrapolate it for various permeability ratios and show that it can vary continuously between the diffusivity of the gas in the liquid and that of the gas in the atmosphere, enabling tunable gas retention and release by controlling the composition of the atmosphere.
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http://dx.doi.org/10.1073/pnas.2504617122 | DOI Listing |
Pharmacoeconomics
September 2025
Department of Pharmacy, Uppsala University, Box 580, 751 23, Uppsala, Sweden.
Background: Immune checkpoint inhibitors (ICIs) are clinically beneficial but associated with high costs that represent a growing challenge for healthcare budgets and may affect affordability, especially in resource-limited settings. Moreover, the healthcare sector is a significant source of greenhouse gas emissions, and medication-related waste-such as that from vial-based therapies-has been identified as a contributing factor. Alternative dosing strategies could reduce the environmental and financial impact of ICI therapy while maintaining clinical safety and efficacy.
View Article and Find Full Text PDFInorg Chem
September 2025
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002, P. R. China.
The photocatalytic reduction of carbon dioxide (CO) to chemicals holds significant importance for mitigating the current energy crisis. Rational design of catalytic centers within well-defined structures can effectively enhance the reaction activity and selectivity. In this study, we constructed interrupted zeolitic boron imidazolate frameworks (BIFs) featuring unsaturated coordination at the central Co ion.
View Article and Find Full Text PDFRev Sci Instrum
September 2025
LAPLACE, Université de Toulouse, CNRS, INPT, UPS, 118 route de Narbonne, 31062 Toulouse, France.
A two-axis thrust stand is developed and validated experimentally, enabling direct and simultaneous measurements of two components of the thrust vector of an electric thruster. It is made of two piled-up single-axis stages, each having a hanging deformable parallelogram geometry. A mass deposition calibration method is used to calibrate the thrust stand, including crosstalk between axes.
View Article and Find Full Text PDFJ Am Chem Soc
September 2025
Guangdong-Hong Kong-Macao Joint Laboratory for Contaminants Exposure and Health, Guangdong Key Laboratory of Environmental Catalysis and Health Risk Control, Institute of Environmental Health and Pollution Control, Guangdong University of Technology, Guangzhou 510006, China.
Low molecular weight amines promote sulfate (SO and HSO) formation through acid-base reactions, contributing to fine particulate matter (PM). Heterogeneous ozonation converts nontoxic amine salts into highly toxic products, yet the ozonation activation mechanism is unclear. This work reveals a sulfate-dominant ozonation mechanism of amine salts in fine PM by combining advanced mass spectrometry and ab initio calculation methods.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
School of Chemical Sciences, Indian Association for the Cultivation of Science, 2A Raja S C Mullick Road, Jadavpur, Kolkata 700032, India.
This work presents a gas-phase experimental study on the reduction of NO (nitrogen dioxide) to HONO (nitrous acid) by two atmospherically significant volatile organic compounds (VOCs), namely, glycolaldehyde (Gla) and hydroxyacetone (HAc), under a simulated tropospheric condition. FTIR spectroscopic probing reveals that HONO is the only gaseous reduced product of NO in each reaction. The measured data indicate that the reactions in both cases occur in a 2 : 1 stoichiometry with respect to NO and Gla/HAc.
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