Electrodiffusion through Pores in Supported Lipid Bilayers on PEDOT:PSS Electrodes: Bridging Equivalent Circuits and FEM Simulations

Supported lipid bilayers (SLBs) serve as essential model systems in studies of membrane biophysics, biosensing, and bioelectronic interfaces. In particular, SLBs formed on conductive polymer (CP) electrodes constitute a new platform to study ion transport across ion channels or the activity of pore-forming toxins through the use of electrochemical impedance spectroscopy (EIS). However, unavoidable pores in the SLB limit detection sensitivity in, e.g., biosensing applications. In this work, we rigorously assess the impact of such ion-conducting pathways on EIS measurements by combining an analytically derived equivalent circuit model (a-ECM) with finite-element-method (FEM) simulations. We start by considering simple, idealized conditions to build intuition regarding the pore-related resistance and capacitance contributions, directly comparing a-ECM predictions with full Poisson-Nernst-Planck (PNP)-based FEM simulations. Subsequently, we introduce additional complexities, including a thin water layer at the SLB/CP interface, SLB surface charge effects, and nonaxisymmetric pore locations, to progressively refine our model. Finally, by extending our analysis to a distribution of pores, we demonstrate how our insights can be used to estimate the pore size and density from experimental EIS data of SLBs formed on PEDOT:PSS electrodes. By bridging intuitive circuit models with accurate FEM simulations, our work provides practical guidelines for interpreting EIS spectra and extracting meaningful physical parameters associated with membrane pores.

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Publication Details

Journal
The Journal of Physical Chemistry B
Published
2025-12-01
DOI
https://doi.org/10.1021/acs.jpcb.5c06375
Citations
1
Primary Topic
Lipid Membrane Structure and Behavior
Type
article
Field-Weighted Citation Impact
0.81
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article

Electrodiffusion through Pores in Supported Lipid Bilayers on PEDOT:PSS Electrodes: Bridging Equivalent Circuits and FEM Simulations

Jeremy Treiber, Alberto Salleo, Leandro Julian Mele
1 citations
The Journal of Physical Chemistry B
Lipid Membrane Structure and Behavior
0.81
article

Electrodiffusion through Pores in Supported Lipid Bilayers on PEDOT:PSS Electrodes: Bridging Equivalent Circuits and FEM Simulations

Jeremy Treiber, Alberto Salleo, Leandro Julian Mele
article en
1 citations

Abstract

Supported lipid bilayers (SLBs) serve as essential model systems in studies of membrane biophysics, biosensing, and bioelectronic interfaces. In particular, SLBs formed on conductive polymer (CP) electrodes constitute a new platform to study ion transport across ion channels or the activity of pore-forming toxins through the use of electrochemical impedance spectroscopy (EIS). However, unavoidable pores in the SLB limit detection sensitivity in, e.g., biosensing applications. In this work, we rigorously assess the impact of such ion-conducting pathways on EIS measurements by combining an analytically derived equivalent circuit model (a-ECM) with finite-element-method (FEM) simulations. We start by considering simple, idealized conditions to build intuition regarding the pore-related resistance and capacitance contributions, directly comparing a-ECM predictions with full Poisson-Nernst-Planck (PNP)-based FEM simulations. Subsequently, we introduce additional complexities, including a thin water layer at the SLB/CP interface, SLB surface charge effects, and nonaxisymmetric pore locations, to progressively refine our model. Finally, by extending our analysis to a distribution of pores, we demonstrate how our insights can be used to estimate the pore size and density from experimental EIS data of SLBs formed on PEDOT:PSS electrodes. By bridging intuitive circuit models with accurate FEM simulations, our work provides practical guidelines for interpreting EIS spectra and extracting meaningful physical parameters associated with membrane pores.

The Journal of Physical Chemistry BVol. 129(49)
Division of Materials Science and Engineering (AU), Stanford University (US)
Openalex Percentile: Top 21%
Lipid Membrane Structure and Behavior
0.81
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