| Kinetic inhibitor of hydrate crystallization MT Storr, PC Taylor, JP Monfort, PM Rodger Journal of the American Chemical Society 126 (5), 1569-1576, 2004 | 201 | 2004 |
| DFT+U study of the structures and properties of the actinide dioxides JT Pegg, X Aparicio-Angles, M Storr, NH de Leeuw Journal of Nuclear Materials 492, 269-278, 2017 | 116 | 2017 |
| Atomistic investigation of the structure and transport properties of tilt grain boundaries of UO2 NR Williams, M Molinari, SC Parker, MT Storr Journal of Nuclear Materials 458, 45-55, 2015 | 61 | 2015 |
| Ab Initio Investigation of the UO3 Polymorphs: Structural Properties and Thermodynamic Stability NA Brincat, SC Parker, M Molinari, GC Allen, MT Storr Inorganic Chemistry 53 (23), 12253-12264, 2014 | 57 | 2014 |
| Hidden magnetic order in plutonium dioxide nuclear fuel JT Pegg, AE Shields, MT Storr, AS Wills, DO Scanlon, NH de Leeuw Physical Chemistry Chemical Physics 20 (32), 20943-20951, 2018 | 50 | 2018 |
| Density functional theory investigation of the layered uranium oxides U3O8 and U2O5 NA Brincat, SC Parker, M Molinari, GC Allen, MT Storr Dalton Transactions 44 (6), 2613-2622, 2015 | 48 | 2015 |
| Computer simulation of defect clusters in UO2 and their dependence on composition NA Brincat, M Molinari, SC Parker, GC Allen, MT Storr Journal of Nuclear Materials 456, 329-333, 2015 | 46 | 2015 |
| Magnetic structure of UO2 and NpO2 by first-principle methods JT Pegg, AE Shields, MT Storr, AS Wills, DO Scanlon, NH de Leeuw Physical Chemistry Chemical Physics 21 (2), 760-771, 2019 | 42 | 2019 |
| Simulating radiation damage in δ-plutonium M Robinson, SD Kenny, R Smith, MT Storr, E McGee Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2009 | 31 | 2009 |
| He migration and bubble formation in Ga stabilised δ-Pu M Robinson, SD Kenny, R Smith, MT Storr Journal of nuclear materials 444 (1-3), 493-500, 2014 | 25 | 2014 |
| A molecular dynamics study of the mechanism of kinetic inhibition MT Storr, PM Rodger Annals of the New York Academy of Sciences 912 (1), 669-677, 2000 | 25 | 2000 |
| Point defect formation and migration in Ga stabilised δ-Pu M Robinson, SD Kenny, R Smith, MT Storr Journal of nuclear materials 423 (1-3), 16-21, 2012 | 23 | 2012 |
| Noncollinear relativistic DFT+U calculations of actinide dioxide surfaces JT Pegg, AE Shields, MT Storr, DO Scanlon, NH De Leeuw The Journal of Physical Chemistry C 123 (1), 356-366, 2018 | 21 | 2018 |
| Thermodynamic evolution of cerium oxide nanoparticle morphology using carbon dioxide AR Symington, RM Harker, MT Storr, M Molinari, SC Parker The Journal of Physical Chemistry C 124 (42), 23210-23220, 2020 | 20 | 2020 |
| The critical role of hydrogen on the stability of oxy-hydroxyl defect clusters in uranium oxide JM Flitcroft, M Molinari, NA Brincat, NR Williams, MT Storr, GC Allen, ... Journal of Materials Chemistry A 6 (24), 11362-11369, 2018 | 19 | 2018 |
| Hydride ion formation in stoichiometric UO2 JM Flitcroft, M Molinari, NA Brincat, MT Storr, SC Parker Chemical Communications 51 (90), 16209-16212, 2015 | 19 | 2015 |
| Density functional theory calculations of defective UO2 at U3O7 stoichiometry NA Brincat, M Molinari, GC Allen, MT Storr, SC Parker Journal of Nuclear Materials 467, 724-729, 2015 | 18 | 2015 |
| Simulating radiation damage in Ga stabilised δ-Pu M Robinson, SD Kenny, R Smith, MT Storr Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2011 | 16 | 2011 |
| Structural dynamics of Schottky and Frenkel defects in ThO2: a density-functional theory study S Moxon, J Skelton, ST Joshua, J Flitcroft, A Togo, DJ Cooke, EL Da Silva, ... Journal of Materials Chemistry A 10 (4), 1861-1875, 2022 | 14 | 2022 |
| Structural dynamics of Schottky and Frenkel defects in CeO2: a density-functional theory study T Smith, S Moxon, ST Joshua, JM Skelton, DJ Cooke, LJ Gillie, ... Journal of Physics: Energy 5 (2), 025004, 2023 | 10 | 2023 |
Marco MolinariReader, Department of Chemistry, University of HuddersfieldVerified email at hud.ac.uk
