An algorithmic framework for full-order physics-based simulations of electrochemical impedance spectroscopy.

Wickramanayake T, Mehran K.

DOI: 10.1038/s42004-026-02029-z
Published: 2026-06-09
Container: Commun Chem
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1038/s42004-026-02029-z,
  title = {An algorithmic framework for full-order physics-based simulations of electrochemical impedance spectroscopy.},
  author = {Wickramanayake T and  Mehran K.},
  year = {2026},
  journal = {Commun Chem},
  doi = {10.1038/s42004-026-02029-z},
  url = {https://doi.org/10.1038/s42004-026-02029-z}
}

RIS

TY  - JOUR
TI  - An algorithmic framework for full-order physics-based simulations of electrochemical impedance spectroscopy.
AU  - Wickramanayake T
AU  -  Mehran K.
PY  - 2026
JO  - Commun Chem
DO  - 10.1038/s42004-026-02029-z
UR  - https://doi.org/10.1038/s42004-026-02029-z
ER  -

APA

T, W., & K., M. (2026). An algorithmic framework for full-order physics-based simulations of electrochemical impedance spectroscopy.. Commun Chem. https://doi.org/10.1038/s42004-026-02029-z

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europe-pmc · retrieved 2026-09-25T21:05:42.178Z