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AbstractThis work uses a simple model based on hydrophobic and hydrophilic forces to investigate the molecular dynamics that lead to the supramolecular self‐assembly of surfactants around carbon nanotubes (CNTs). The effects of the concentration and the structure of surfactants are explored. The bead‐based mesoscopic description spontaneously develops the several micellar morphologies that are known to wrap and solvate CNTs.
Diffusion, Surface-Active Agents, Nanotubes, Carbon, Water, Computer Simulation, Adsorption, Micelles
Diffusion, Surface-Active Agents, Nanotubes, Carbon, Water, Computer Simulation, Adsorption, Micelles
citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 75 | |
popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Top 10% | |
influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Top 10% | |
impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 10% |