Jonathan Skelton

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.