How the dielectric effect regulates energy conversion of nanofluidic pores

Y Yanen Ni (School of Mathematical Sciences and MOE-LSC, Shanghai Jiao Tong University 1 , Shanghai 200240,) X Xiang Ji (Department of Statistics) Y Yiran Qian (School of Mathematical Sciences, Suzhou University of Science and Technology 3 , Suzhou 215009,) S Shenggao Zhou (School of Mathematical Sciences and MOE-LSC, Shanghai Jiao Tong University 1 , Shanghai 200240,)

Abstract

Electrokinetic energy conversion of electro-osmotic flow through charged nanoscale pores has attracted growing interest due to its promising potential in sustainable energy harvesting. This work focuses on dielectric regulation of energy conversion efficiency of electro-osmotic flow. To accurately describe the dielectric effect, we employ an energetic variational approach to develop a modified Poisson–Nernst–Planck–Navier–Stokes (mPNP-NS) framework that self-consistently incorporates ionic Born self-energy and inhomogeneous dielectrics due to the hydrophobicity of the pore wall. Lubrication–approximation analysis reveals that the leading-order solution to the mPNP-NS model satisfies the well-known Onsager reciprocal relations between fluxes and driving forces. Systematic numerical investigations demonstrate that tailored dielectric regulation can effectively enhance energy conversion efficiency through more favorable alignment between net ionic charge and large fluid velocity. Numerical studies also reveal a profound interplay between the dielectric profile, pore sizes, surface charge density, and bulk electrolyte concentration and their subtle synergistic impact on energy conversion efficiency. These findings highlight dielectric regulation as a new interfacial mechanism for boosting energy conversion efficiency and provide valuable insights on material selection and surface engineering for high-performance electrokinetic devices.

Article Details

Volume / Issue Vol. 165, Issue 2
Published July 14, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (4)

Y

Yanen Ni

School of Mathematical Sciences and MOE-LSC, Shanghai Jiao Tong University 1 , Shanghai 200240,

X

Xiang Ji

Department of Statistics

Y

Yiran Qian

School of Mathematical Sciences, Suzhou University of Science and Technology 3 , Suzhou 215009,

S

Shenggao Zhou

School of Mathematical Sciences and MOE-LSC, Shanghai Jiao Tong University 1 , Shanghai 200240,