A chemical capacitor – its concept, functionalities and limits
We use density functional theory calculations to study simple but diverse stoichiometries within the novel "chemical capacitor" (CC) setup. We look at main effects occurring in this device, extremes of the physicochemical properties, and we study limits of applicability of this nano-object. In the cases studied, the CC enables charge transfer of up to 1.74<i>e</i> per atom. Tuning of the charge transfer may be achieved <i>via</i> judicious choice of chemical constituents of the CC as well as the use of a ferroelectric material as a separator layer. Different classes of chemical systems may be doped, including metallic and nonmetallic elements and chemical compounds, in certain cases leading to the appearance of superconductivity.
Authors
- Wojciech Grochala (ORCID: https://orcid.org/0000-0001-7317-5547)
- Piotr Grzegorz Szkudlarek (ORCID: https://orcid.org/0000-0002-3608-925X)
- Łukasz Wolański (ORCID: https://orcid.org/0000-0001-9427-7577)
- Dawid Adam Ciszewski (ORCID: https://orcid.org/0009-0005-6831-2590)
Institutions
- Institute for Complex Systems (IT)
- University of Warsaw (PL)
Publication Details
- Journal
- Physical Chemistry Chemical Physics
- Published
- 2025-11-17
- DOI
- https://doi.org/10.1039/d5cp02898a
- Primary Topic
- Ferroelectric and Piezoelectric Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00