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Computational Interfacial Engineering
We model a range of materials using multiscale simulations including sustainable plastics, polymer thin films and composites, molecular crystals, solid-liquid interfaces and oxide materials. In these systems the interfacial properties are crucial in understanding and controlling the system, for example, heterogeneous crystal nucleation of polymer or small molecule systems. We have a broad interest in materials science and engineering and enjoy collaborating with experimentalists and industrial partners. If you are interested in collaborating with us please get in touch.
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