| The physical significance of imaginary phonon modes in crystals I Pallikara, P Kayastha, JM Skelton, LD Whalley Electronic Structure 4 (3), 033002, 2022 | 97 | 2022 |
| Phase stability of the tin monochalcogenides SnS and SnSe: a quasi-harmonic lattice-dynamics study I Pallikara, JM Skelton Physical Chemistry Chemical Physics 23 (35), 19219-19236, 2021 | 24 | 2021 |
| Thermoelectric Properties of Pnma and Rocksalt SnS and SnSe JM Flitcroft, I Pallikara, JM Skelton Solids 3 (1), 155-176, 2022 | 14 | 2022 |
| Structural dynamics and thermal transport in bismuth chalcogenide alloys J Cen, I Pallikara, JM Skelton Chemistry of Materials 33 (21), 8404-8417, 2021 | 13 | 2021 |
| Breathing Behaviour Modification of Gallium MIL‐53 Metal–Organic Frameworks Induced by the Bridging Framework Inorganic Anion ARBJ Lutton‐Gething, LT Nangkam, JOW Johansson, I Pallikara, ... Chemistry–A European Journal 29 (21), e202203773, 2023 | 4 | 2023 |
| Towards the high-throughput prediction of finite-temperature properties using the quasi-harmonic approximation I Pallikara, JM Skelton Journal of Physics: Condensed Matter 36 (20), 205501, 2024 | 1 | 2024 |
| Amorphous-like thermal conductivity and high thermoelectric figure of merit in “π” SnS and SnSe M Zhang, I Pallikara, JM Flitcroft, JM Skelton Journal of Materials Chemistry A, 2025 | | 2025 |
| Going beyond the ordered bulk: A perspective on the use of the Cambridge Structural Database for predictive materials Design I Pallikara, JM Skelton, LE Hatcher, AR Pallipurath Crystal Growth & Design 24 (17), 6911-6930, 2024 | | 2024 |
| Lattice Dynamics for Materials Modelling I Pallikara PQDT-Global, 2023 | | 2023 |
Jonathan Michael SkeltonDepartment of Chemistry, University of ManchesterEmail được xác minh tại manchester.ac.uk
