Water flow in carbon nanotubes: the role of tube chirality
文献信息
Alan Sam, Vishnu Prasad K., Sarith P. Sathian
We investigated the effects of the chirality of carbon nanotubes (CNTs) on water transport using molecular dynamics simulations. For the study, we considered CNTs with similar diameter and varying chiralities, obtained by altering the chiral indices (n,m) of the nanotubes. The tubes with an armchair (n = m) structure show the maximum streaming velocity, flux, flow rate enhancement and slip length, whereas the corresponding values are lower for chiral (n ≠ m) tubes, and are the lowest in zigzag (m = 0) CNTs. The difference in flow rates with varying tube structures can be primarily attributed to the alteration in potential energy landscape experienced by the water molecules, leading to changes in the friction coefficient at the fluid–solid interface. The water molecules experienced the least resistance to flow in an armchair tube, while the force exerted by the CNT surface on the water molecules increased monotonically with the change in the CNT type to chiral and then to zigzag. The chirality effects on water transport are, however, found to decrease with an increase in tube diameter. Furthermore, an analysis of the influence of the CNT type on ion (Na+ or Cl−) transport in water-filled CNTs showed the interaction energy of ions with water to be much higher than that with the CNT surface, demonstrating minimal dependence of ion transport on the chiral structure. Hence, the tube chirality should be considered an ineludible factor in controlling the water transport through CNTs and in the designing of novel devices in nanotechnology.
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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.













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