| Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC AI Duff, T Davey, D Korbmacher, A Glensk, B Grabowski, J Neugebauer, ... Physical Review B 91 (21), 214311, 2015 | 106 | 2015 |
| First-principles-only CALPHAD phase diagram of the solid aluminium-nickel (Al-Ni) system T Davey, ND Tran, A Saengdeejing, Y Chen Calphad 71, 102008, 2020 | 17 | 2020 |
| Stability and structural properties of vacancy-ordered and-disordered ZrC x T Davey, K Suzuki, H Miura, Y Chen RSC Advances 11 (52), 32573-32589, 2021 | 8 | 2021 |
| The effect of oxygen impurities on the stability and structural properties of vacancy-ordered and-disordered ZrC x T Davey, Y Chen RSC Advances 12 (6), 3198-3215, 2022 | 6 | 2022 |
| Influence and Sensitivity of Temperature and Microstructure on the Fluctuation of Creep Properties in Ni-Base Superalloy Z Yao, B Zhou, K Yao, H Wang, J Dong, T Davey Materials 13 (21), 4758, 2020 | 5 | 2020 |
| Vacancy ordering in substoichiometric zirconium carbide: A review T Davey, Y Chen International Journal of Ceramic Engineering & Science 4 (3), 134-157, 2022 | 4 | 2022 |
| Individual-Centred Approaches to Accessibility in STEM Education T Davey, JV Salazar Luces, R Davenport Education Sciences 11, 652, 2021 | 4 | 2021 |
| DFT calculations of structural, magnetic, and stability of FeNiCo-based and FeNiCr-based quaternary alloys ND Tran, T Davey, Y Chen Journal of Applied Physics 133 (4), 045101, 2023 | 3 | 2023 |
| Thermodynamic assessments of the (Zr, Hf) carbides and borides revisited and informed by the calculation of defect formation energies in ZrC T Davey Imperial College London, 2017 | 2 | 2017 |
| Expanding my ceramic networks to reach around the world T Davey AMERICAN CERAMIC SOCIETY BULLETIN 95 (2), 48-48, 2016 | | 2016 |
| United or divided? A student perspective from the United Kingdom T Davey AMERICAN CERAMIC SOCIETY BULLETIN 93 (9), 24-24, 2014 | | 2014 |
