Jonathan SkeltonView profile
Senior Lecturer
Jonathan Skelton is a Senior Lecturer in Computational and Theoretical Chemistry at the University of Manchester's School of Chemistry. He holds a Ph.D. in Computational Chemistry from the University of Cambridge (2010–2013) and a B.A. and M.Sc. in Natural Sciences from Trinity College, Cambridge (2006–2010). His research focuses on lattice dynamics and computational modeling of materials, particularly thermoelectrics, to enhance energy efficiency and sustainability. Education Ph.D. in Computational Chemistry, University of Cambridge (2010–2013) M.Sc. and B.A. Natural Sciences, Trinity College, University of Cambridge (2006–2010) Research Interests : Lattice dynamics, density-functional theory (DFT), thermoelectric materials, thermal transport, and computational materials design. His work emphasizes structural dynamics' role in material properties and the development of open-source tools for broader accessibility. Recent Research Trends : Recent publications explore thermoelectric properties of oxides (e.g., LaCoO₃), lanthanide frameworks, and 2D materials. His studies highlight advances in thermal conductivity reduction and phonon engineering for energy applications. Awards & Memberships : Associate Fellow of the UK Higher Education Academy, Member of the Royal Society of Chemistry. Grants & Supervision : Advised multiple PhD theses on topics like actinide systems and functional perovskites. Active in reviewing and conference participation. Labs & Collaborations : Works on open-source software development and collaborates globally on energy materials research.










