The effect of aggregation on the surface pressure, Π, of monolayers from charged micrometer-sized colloidal particles on the air/water interface is investigated. Π is completely due to the long-range electrostatic repulsion between the particles mediated by their electrostatic field in the air. The most probable origin of particle aggregation is the attraction between capillary quadrupoles due to undulated contact lines on particle surfaces. Aggregates have higher charge and repel each other stronger than single particles. The data analysis by means of a theoretical model implies that Π linearly increases with n(1/2); n is the mean aggregation number, which can be determined from the experimental Π vs. area curves. The presence of electrolyte promotes aggregation, which tends to increase Π, but simultaneously reduces the surface charge that leads to lower Π. For our system, the first effect prevails and apparently paradoxical behavior is observed: the addition of salt in water enhances the electrostatic surface pressure. The data indicate limited aggregation: the rise of the electrostatic barrier prevents the further coalescence of aggregates if they have become sufficiently large. The results contribute for a better understanding of the factors that control the interactions in monolayers of charged particles at liquid interfaces.
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http://dx.doi.org/10.1016/j.jcis.2015.09.075 | DOI Listing |
Sensors (Basel)
January 2025
Institute of Physics, University of Tartu, EE-50411 Tartu, Estonia.
Low-power gas sensors that can be used in IoT (Internet of Things) systems, consumer devices, and point-of-care devices will enable new applications in environmental monitoring and health protection. We fabricated a monolithic chemiresistive gas sensor by integrating a micro-lightplate with a 2D sensing material composed of single-layer graphene and monolayer-thick TiO. Applying ultraviolet (380 nm) light with quantum energy above the TiO bandgap effectively enhanced the sensor responses.
View Article and Find Full Text PDFMolecules
January 2025
College of Engineering and Technology, Southwest University, Chongqing 400715, China.
Based on density functional theory calculations, this study analyzed the gas-sensing performance of TiCT (T=O, F, OH) monolayers modified with precious metal atoms (Ag and Au) for HCHO and CH gas molecules. Firstly, stable structures of Ag- and Au-single-atom doped TiCT (T=O, F, OH) surfaces were constructed and then HCHO and CH gas molecules were set to approach the modified structures at different initial positions. The most stable adsorption structure was selected for further analysis of the adsorption energy, adsorption distance, charge transfer, charge deformation density, total density of states, and partial density of states.
View Article and Find Full Text PDFCarbohydr Polym
March 2025
Key Laboratory of Fermentation Engineering (Ministry of Education), Hubei Key Laboratory of Industry Microbiology, Hubei Collaborative Innovation Center of Industrial Fermentation, Hubei University of Technology, Wuhan 430068, China; Faculty of Engineering, University of Nottingham, Nottingham NG7 2RD, UK. Electronic address:
The traditional foams can only block heat loss, and cannot effectively store and release heat energy on demand to extend the insulation time. In this work, the paraffin-rich monolayer microcapsules were prepared using negatively charged phosphorylated cellulose nanofibers (CNF) as the emulsifier of Pickering emulsion. The positive chitosan was assembled on the surface of the monolayer microcapsules through an electrostatic layer-by-layer self-assembly method to prepare the bilayer microcapsules.
View Article and Find Full Text PDFEnviron Res
January 2025
College of Artificial Intelligence, Southwest University, Chongqing, 400715, China; Hubei Engineering Research Center for Safety Monitoring of New Energy and Power Grid Equipment, Hubei University of Technology, Wuhan, 430068, China. Electronic address:
In this first-principles study, we simulate the adsorption of SOF and SOF molecules on the pristine, Cu- and Rh-doped PdSe monolayer, in order to explore their potentials as novel gas sensors for status evaluation of the SF-insulation devices. Single Cu or Rh atom is doped by the replacement of a Se atom within the PdSe surface, with the formation energy of 0.40 and -0.
View Article and Find Full Text PDFJ Am Chem Soc
January 2025
State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China.
Monolayer MoS is an effective electrocatalyst for the hydrogen evolution reaction (HER). Despite significant efforts to optimize the active sites, its catalytic performance still falls short of theoretical predictions. One key factor that has often been overlooked is the electron injection from the conductive substrate into the MoS.
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