Project description
Power of light for renewable chemical fuels
The need for new and efficient sources of clean energy is becoming increasingly urgent. One such source of inspiration is the way plants directly derive energy from the sun. This has motivated our exploration of nature-inspired green engineering. The EU-funded COFLeaF project will develop a single-site heterogeneous photocatalytic system that can reliably generate solar fuels from water and CO2. Specifically, it will integrate various subsystems required for the overall photocatalytic process into a polymeric platform called the ‘COF leaf’. This allows for the adaptation of each step involved in converting solar energy into renewable chemical fuels. Ultimately, it will facilitate solar energy conversion by developing functional catalysts for water splitting and CO2 reduction, thereby advancing the production of renewable chemical fuels.
Objective
The efficient conversion of solar energy into renewable chemical fuels has been identified as one of the grand challenges facing society today and one of the major driving forces of materials innovation.
Nature’s photosynthesis producing chemical fuels through the revaluation of sunlight has inspired generations of chemists to develop platforms mimicking the natural photosynthetic process, albeit at lower levels of complexity. While artificial photosynthesis remains a considerable challenge due to the intricate interplay between materials design, photochemistry and catalysis, the spotlights – light-driven water splitting into hydrogen and oxygen and carbon dioxide reduction into methane or methanol – have emerged as viable pathways into both a clean and sustainable energy future. With this proposal, we aim at introducing a new class of polymeric photocatalysts based on covalent organic frameworks, COFs, to bridge the gap between semiconductor and molecular systems and explore rational ways to design single-site heterogeneous photocatalysts offering both chemical tunability and stability.
The development of a photocatalytic model system is proposed, which will be tailored by molecular synthetic protocols and optimized by solid-state chemical procedures and crystal engineering so as to provide insights into the architectures, reactive intermediates and mechanistic steps involved in the photocatalytic process, with complementary insights from theory. We envision the integration of various molecular subsystems including photosensitizers, redox shuttles and molecular co-catalysts in a single semiconducting COF backbone. Taking advantage of the hallmarks of COFs – molecular definition and tunability, crystallinity, porosity and rigidity – we describe the design of COF systems capable of light-induced hydrogen evolution, oxygen evolution and overall water splitting, and delineate strategies to use COFs as integrated platforms for CO2 capture, activation and conversion.
Fields of science
- natural scienceschemical sciencesinorganic chemistrynoble gases
- natural scienceschemical sciencescatalysisphotocatalysis
- natural sciencesphysical sciencesopticsmicroscopyelectron microscopy
- natural sciencesmathematicspure mathematicsgeometry
- natural sciencesmathematicsapplied mathematicsmathematical model
Programme(s)
Topic(s)
Funding Scheme
ERC-STG - Starting GrantHost institution
80539 Munchen
Germany