Computational Modelling of Novel Materials and Devices for Organic- and Bioelectronics and Energy Storage

SNIC 2018/2-17


SNAC Large

Principal Investigator:

Igor Zozoulenko


Linköpings universitet

Start Date:


End Date:


Primary Classification:

10304: Condensed Matter Physics

Secondary Classification:

10403: Materials Chemistry

Tertiary Classification:

10406: Polymer Chemistry



Conducting conjugated polymers represent the material of choice for the majority of applications for organic- and bioelectronics. This is because many polymers have excellent thermal and air stability, high electrical conductivity, and well-developed and relatively simple synthesis technology that allows a large-scale manufacturing. They are also biocompatible and open for transport of biologically active ions. Recently, novel composite cellulose-polymer based materials demonstrated their potential for effective energy storage applications. Computational studies of these materials are in critical demand because the lack of the theoretical understanding of their material properties represents the major obstacle for further improvement of the device performance and material functionality. The aim of the proposal is to perform quantum-mechanical and Molecular Dynamics studies of conducting polymers and composite cellulose materials to answer fundamental questions concerning their electronic structure, morphology, polymerization and crystallization kinetics, porosity, ion diffusion, catalytic action, as well as explore their potential for energy regeneration and storage. The important aspect of this project is that our research provides guidance to the experimental activity of the Laboratory of Organic Electronics at Linköping University. The present project is supported by multiple funding sources: Advanced Functional Material Center at Linköping University, Energimyndigheten (1 grant), Vetenskapsrådet (2 grants), KAW (Knut och Alice Wallenbergs Stiftelse, 2 grants), Peter Wallenbergs foundation, Troëdssons stiftelse, J Gust Richert foundation, Wallenberg Wood Science Center, and Treesearch, and others. The computational time is intended for the group of Theory and Modelling at the Laboratory of Organic Electronics which currently includes 11 members (1 professor, 1 associate professor, 7 postdocs, 2 PhD students), all of whom are heavily involved in large-scale calculations. At least one PhD student and 2 postdocs are expected to join the group during 2019.