| Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad SR Phillpot, AC Antony, L Shi, ML Fullarton, T Liang, SB Sinnott, Y Zhang, ... Computational Materials Science 148, 231-241, 2018 | 30 | 2018 |
| Hydrogen Accommodation in α-Iron and Nickel ML Fullarton, RE Voskoboinikov, SC Middleburgh Journal of Alloys and Compounds 587, 794-799, 2014 | 22 | 2014 |
| Structure, Properties and Formation of PuCrO3 and PuAlO3 of Relevance to Doped Nuclear Fuels ML Fullarton, MJ Qin, M Robinson, NA Marks, DJM King, EY Kuo, ... Journal of Materials Chemistry A 1 (46), 14633–14640, 2013 | 17 | 2013 |
| Study of incorporating cesium into copper hexacyanoferrate by density functional theory calculations X Wang, S Pandey, M Fullarton, SR Phillpot The Journal of Physical Chemistry C 125 (43), 24273-24283, 2021 | 9 | 2021 |
| Nanoindentation of ZrH2 by molecular dynamics simulation L Shi, ML Fullarton, SR Phillpot Journal of Nuclear Materials 540, 152391, 2020 | 3 | 2020 |
| Molecular dynamics study of primary damage in the near-surface region in nickel M Fullarton, G Nandipati, DJ Senor, AM Casella, R Devanathan Journal of Nuclear Materials 583, 154514, 2023 | | 2023 |
| Thermodynamics and Charged Defects in Nuclear Alloys and Semiconductor Materials from First-Principles Calculations ML Fullarton University of Florida, 2020 | | 2020 |
| Structure, properties and formation of PuCrO₃ and PuAlO₃ of relevance to doped nuclear fuels ML Fullarton, MJ Qin, M Robinson, NA Marks, DJM King, EY Kuo, ... | | 2013 |
Simon MiddleburghProfessor, FIMMM, MInstP, Bangor UniversityVerified email at bangor.ac.uk
