de Tomas Group
Carbons
to
Decarbonise Society
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Welcome
Welcome
We are a multidisciplinary research group developing realistic computational models of carbon-based materials for energy storage, gas adsorption and materials discovery.
Through atomistic simulations, machine learning and close collaboration with experimentalists, we reveal how nanoscale structure determines material performance.
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Batteries & supercapacitors
Batteries & supercapacitors
Informing the design of carbon electrodes for efficient and safe electrochemical energy storage through atomistic modelling and machine learning.
Gas storage & adsorption
Gas storage & adsorption
Understanding how gases interact with porous carbons to improve gas separation, storage and environmental applications.
Materials discovery
Materials discovery
Combining atomistic simulations and artificial intelligence to discover carbon materials with tailored properties.
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