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Most materials we encounter in applications and in everyday life are made up of different components and often have a complex micro- and nanostructure. Their overall properties are the result of the interplay between the constituents and the multi-scale structure. My goal is to understand and predict, through mathematical modelling, analysis and numerical simulation, the behaviour of complex materials that underlies physical phenomena and technological applications. I greatly enjoy developing mathematical methods to construct a theory of the essential features, reduce complexity and at the same time identify subtle analytical properties.
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A C Moore,M G Hennessy,L P Nogueira, S J Franks, M Taffetani, H Seong, Y K Kang, W S Tan, G Miklosic, R El Laham, K Zhou, L Zharova,
Acta biomaterialia (2023): 69-82
EUROPEAN JOURNAL OF APPLIED MATHEMATICSpp.1-23, (2023)
JOURNAL OF CHEMICAL PHYSICSno. 18 (2023)
semanticscholar(2020)
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