Molecular dynamics simulations demonstrate how surface interactions modulate dielectric properties in nanoconfined water, suggesting new interfacial design principles.
Understanding and controlling the dielectric properties of nanoconfined water are fundamentally important for nanoscale electrochemical, biological, and energy-storage systems. Here, we systematically investigate how surface-water interactions govern the dielectric response of water confined between two parallel planar walls separated by nanometer-scale gaps, using extensive molecular dynamics simulations. By tuning the van der Waals (vdW) potential well depth and the polar-atom coverage ratio of the confining walls, we demonstrate that the overall out-of-plane dielectric permittivity of the system (ε̅⊥) can be effectively modulated through interfacial interactions. It is unexpected that the ε̅⊥ does not vary monotonically with the vdW or Coulomb components of the wall-water interaction. Only moderate levels of vdW and Coulomb wall-water interaction yield relatively large ε̅⊥ values, whereas excessively strong or weak interactions in either channel suppress ε̅⊥. Furthermore, the inaccessibility of the wall-water interfacial regions to water is identified as an important factor leading to the low ε̅⊥ compared with that of bulk water. These results establish general interfacial design principles for tuning the dielectric properties of nanoconfined water and are directly relevant to electrochemical interfaces, energy-storage materials, and biological confinement environments where surface chemistry can be engineered.
No takes yet. Share an insight, caveat, or question.
zhu et al. (2026) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: