Do you want to shape the future of biomaterials from waste? We are seeking a highly self-motivated PhD candidate to join our team working on ab initio catalyst design for catalytic biomass conversion processes.
We have a new PhD vacancy in our group on Ab initio Catalyst Design for Biomass Conversion. This PhD position is part of the newly funded national NWA-ORC project, Ab-initio Biowaste Loop (ABEL), which is funded by NWO (Dutch Research Council).
To close material loops in the Dutch bioeconomy, ABEL brings together a large multidisciplinary consortium. Consisting of industry, academia, policymakers, and societal partners, with the goal to tackle one of the most pressing challenges of our time: making high-value, sustainable, and circular biomaterials from low-value waste streams that can compete and even outperform traditional alternatives. This project targets applications across agriculture, asphalt paving, aviation, construction and the built environment.
The project focuses on understanding structure–reactivity relationships in heterogeneous catalysis using a combination of DFT, AIMD, and machine-learning methods. The PhD position is embedded in a broader research consortium on sustainable catalysis and bio-based chemical transformations, with close collaboration with experimental catalysis.
Your duties and responsibilities include: - atomic-scale modeling of biomass conversion on heterogeneous catalysts;
- reaction mechanisms, kinetics, and dynamics under realistic conditions;
- development and application of machine-learning methods;
- ab initio design of noble-metal-free catalysts.
You will work hereThe research is embedded within the chair [Biobased Chemistry and Technology] (
https://www.wur.nl/en/chair-groups/biobased-chemistry-technology), and member of the [Computational Catalysis and Surface Chemistry] team, which is led by Dr. [Guanna Li] (
https://www.wur.nl/en/chair-groups/biobased-chemistry-technology/research/modelling-technology).