Get started
Author

Mark Timothy Storr

Observed names: M. T. Storr, M.T. Storr, MARK T. STORR, Mark Storr, Mark T Storr, Mark T. Storr, Storr, Mark, Storr, Mark T.
ORCID: 0000-0002-2586-963X
Observed ORCID: 0000-0002-2586-963X
OpenAlex ID: A5025429904
Kinetic Inhibitor of Hydrate Crystallization
2004 · Mark T. Storr, Paul C. Taylor, et al. · Journal of the American Chemical Society · 166
DFT+U study of the structures and properties of the actinide dioxides
2017 · James T. Pegg, Xavier Aparicio-Anglès, et al. · Journal of Nuclear Materials · 122
PDF
Atomistic investigation of the structure and transport properties of tilt grain boundaries of UO2
2014 · Nicholas R. Williams, Marco Molinari, et al. · Journal of Nuclear Materials · 70
PDF
Magnetic structure of UO 2 and NpO 2 by first-principle methods
2018 · James T. Pegg, Ashley E. Shields, et al. · Physical Chemistry Chemical Physics · 62
PDF
Hidden magnetic order in plutonium dioxide nuclear fuel
2018 · James T. Pegg, Ashley E. Shields, et al. · Physical Chemistry Chemical Physics · 58
PDF
Ab Initio Investigation of the UO3 Polymorphs: Structural Properties and Thermodynamic Stability
2014 · Nicholas A. Brincat, Stephen C. Parker, et al. · Inorganic Chemistry · 51
Density functional theory investigation of the layered uranium oxides U 3 O 8 and U 2 O 5
2014 · Nicholas A. Brincat, Stephen C. Parker, et al. · Dalton Transactions · 46
Computer simulation of defect clusters in UO2 and their dependence on composition
2014 · N.A. Brincat, M. Molinari, et al. · Journal of Nuclear Materials · 46
PDF
Thermodynamic Evolution of Cerium Oxide Nanoparticle Morphology Using Carbon Dioxide
2020 · Adam R. Symington, Robert M. Harker, et al. · The Journal of Physical Chemistry C · 30
Structural dynamics of Schottky and Frenkel defects in ThO 2 : a density-functional theory study
2022 · Samuel Moxon, Jonathan Skelton, et al. · Journal of Materials Chemistry A · 25
PDF
Noncollinear Relativistic DFT + U Calculations of Actinide Dioxide Surfaces
2018 · James T. Pegg, Ashley E. Shields, et al. · The Journal of Physical Chemistry C · 25
PDF
Simulating radiation damage in δ-plutonium
2009 · M. Robinson, S.D. Kenny, et al. · Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 23
Hydride ion formation in stoichiometric UO 2
2015 · J. M. Flitcroft, M. Molinari, et al. · Chemical Communications · 21
The critical role of hydrogen on the stability of oxy-hydroxyl defect clusters in uranium oxide
2018 · Joseph M. Flitcroft, Marco Molinari, et al. · Journal of Materials Chemistry A · 19
PDF
Density functional theory calculations of defective UO2 at U3O7 stoichiometry
2015 · N.A. Brincat, M. Molinari, et al. · Journal of Nuclear Materials · 19
He migration and bubble formation in Ga stabilised δ-Pu
2013 · M. Robinson, S.D. Kenny, et al. · Journal of Nuclear Materials · 19
PDF
Point defect formation and migration in Ga stabilised δ-Pu
2012 · M. Robinson, S.D. Kenny, et al. · Journal of Nuclear Materials · 17
PDF
Linear-scaling density functional theory (DFT) simulations of point, Frenkel and Schottky defects in CeO2
2023 · Nabeel Anwar, Robert M. Harker, et al. · Computational Materials Science · 14
Simulating radiation damage in Ga stabilised δ-Pu
2011 · M. Robinson, S.D. Kenny, et al. · Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 14
A Molecular Dynamics Study of the Mechanism of Kinetic Inhibition
2000 · MARK T. STORR, P. MARK RODGER · Annals of the New York Academy of Sciences · 14
Interaction of hydrogen with actinide dioxide (111) surfaces
2019 · James T. Pegg, Ashley E. Shields, et al. · The Journal of Chemical Physics · 13
PDF
Using molecular dynamics to simulate realistic structures of nitrocellulose of different nitration levels
2022 · Catriona Gibbon, Poppy Di Pietro, et al. · Physical Chemistry Chemical Physics · 11
PDF
Structural dynamics of Schottky and Frenkel defects in CeO2: a density-functional theory study
2023 · Thomas Smith, Samuel Moxon, et al. · Journal of Physics Energy · 10
PDF
Interaction of hydrogen with actinide dioxide (011) surfaces
2020 · James T. Pegg, Ashley E. Shields, et al. · The Journal of Chemical Physics · 9
PDF
Structure and Properties of Cubic PuH2 and PuH3: A Density Functional Theory Study
2022 · Thomas Smith, Samuel Moxon, et al. · Crystals · 6
PDF
Works count: 47
Citation count: 932
H-index: 17
I10-index: 23
Year
Topic
Type