Skip to main content
European Commission logo
English English
CORDIS - EU research results
CORDIS
CORDIS Web 30th anniversary CORDIS Web 30th anniversary

A Theory of Organic Bioelectronics Materials

Project description

Understanding how bioelectronic materials operate

Bioelectronics refers to the field that combines electronics and biology knowledge into diagnostic and treatment devices such as those monitoring glucose levels in diabetic patients. Such devices require bioinspired interfaces that contain organic materials and microelectronics. The key objective of the EU-funded A-TO-B project is to better understand organic bioelectronic materials and provide fundamental knowledge on their structure and function. Researchers will work beyond existing simulation models to gain insight into how certain materials exhibit better performance. The project will offer new tools for the bioelectronics field to assess physical and computational aspects of existing or novel materials.

Objective

The goal of bioelectronics is to interface electrical devices with living tissues, cells and biological fluids to achieve a range of functions: from monitoring biological activity to controlling neuron signals and administering drugs. The materials developed to build these interfaces are typically organic materials containing polymeric conjugated chains combined with ionic components in water. At the moment there is no clear structure-function theory for these materials and no microscopic understanding of how they operate or why some of them perform better. The overall goal of this proposal is (i) to lay the foundations for atomistic modelling of organic bioelectronics materials, (ii) to derive structure-property relations from the study a range of experimentally relevant systems and (iii) to address some of the most pressing scientific questions arising in the field. These objectives cannot be achieved with any of the existing methodologies. The physics of ion dynamics coupled with the dynamics of very fast electrons is new and outside the capabilities of current classical or quantum simulation tools. The materials are chemically too complex and diverse to simulate a sufficient number of them with the common methods of soft matter simulations. This proposal addresses both the physical aspects (developing a new method to describe ion-electron coupled dynamics) and the computational aspects (devising a scheme for accelerated simulations of polymeric materials), providing this research field with a robust and predictive theory.

Host institution

THE UNIVERSITY OF LIVERPOOL
Net EU contribution
€ 2 257 300,00
Address
BROWNLOW HILL 765 FOUNDATION BUILDING
L69 7ZX Liverpool
United Kingdom

See on map

Region
North West (England) Merseyside Liverpool
Activity type
Higher or Secondary Education Establishments
Links
Total cost
€ 2 257 300,00

Beneficiaries (1)