Publication date: 15th December 2025
Nanoporous carbon materials play an ever increasing role in various fields like gas purification, electrochemical energy storage/conversion, and catalysis [1]. In all of them, adsorption phenomena on the carbon surface are crucial for the working principles of the respective devices. It is well known that the adsorption properties of such materials are a function of their pore architecture. Pore size, pore geometry, pore connectivity, and pore hierarchy determine important factors like mass transport and the strength of interaction with different guest species. Another (and possibly even more powerful) “regulation screw” to control the adsorption properties of nanoporous carbon materials is their atomic construction. The controlled integration of heteroatoms (most often nonmetallic group III or group V and VI elements with nitrogen being the most widely studied heteroatom) into porous sp2-based carbon networks can significantly change their physicochemical properties [2]. This includes but is not limited to their acidity/basicity, oxidation resistance, electric conductivity, and surface polarity. In order to make use of these effects it is important that the heteroatoms are significant in number, that they are uniformly distributed over the bulk of the material, and that the local atomic construction motives are as defined as possible. The synthesis of nitrogen-rich carbon materials by controlled condensation of well-defined nitrogen-rich molecular precursors is a particularly elegant way to synthesize porous carbon materials with large concentrations and precisely incorporated heteroatoms [2].
My presentation will give an overview of the attempts in my research group at the FSU Jena to develop synthetic methods for the precise tailoring of the chemical architecture and pore structure of functional nanoporous carbon materials [3]. Special focus will be on the fabrication of all-carbon hybrid materials which combine a rather heteroatom-rich carbon phase and a pristine porous carbon on the nanoscale to combine, for instance, a demanded chemical property with high electrical conductivity. The structure-property-relationships of these materials in some selected energy applications like the adsorption and electrochemical conversion of small molecules (CO2 or N2) as well as in sodium ion battery electrodes will also be presented.
M.O. acknowledges funding by the European Union (ERC, CILCat, project number 101040394). The views and opinions presented are solely those of the author(s) and do not necessarily represent those of the European Union or the European Research Council Executive Agency. The European Union and the granting authority are not liable for any statements made. Part of this research has also been financially supported by the Research Unit DeKarbon – Selective Deposition and Chemical Conversion of Carbon Dioxide on Nanostructured Polymer Materials (FTI Thüringen PERSONEN, 2022 FGR 0001), supported by the Free State of Thuringia and the European Social Fund Plus.
