| Atomistic Insights into Lithium Storage Mechanisms in Anatase, Rutile, and Amorphous TiO2 Electrodes JA Yuwono, P Burr, C Galvin, A Lennon ACS Applied Materials & Interfaces 13 (1), 1791-1806, 2021 | 54 | 2021 |
| Melting behavior of (Th, U) O2 and (Th, Pu) O2 mixed oxides PS Ghosh, N Kuganathan, COT Galvin, A Arya, GK Dey, BK Dutta, ... Journal of Nuclear Materials 479, 112-122, 2016 | 50 | 2016 |
| Using molecular dynamics to predict the solidus and liquidus of mixed oxides (Th, U) O2,(Th, Pu) O2 and (Pu, U) O2 COT Galvin, PA Burr, MWD Cooper, PCM Fossati, RW Grimes Journal of Nuclear Materials 534, 152127, 2020 | 29 | 2020 |
| Pipe and grain boundary diffusion of He in UO2 COT Galvin, MWD Cooper, PCM Fossati, CR Stanek, RW Grimes, ... Journal of Physics: Condensed Matter 28 (40), 405002, 2016 | 28 | 2016 |
| Thermophysical properties and oxygen transport in (Thx,Pu1−x)O2 COT Galvin, MWD Cooper, MJD Rushton, RW Grimes Scientific Reports 6 (1), 36024, 2016 | 25 | 2016 |
| Thermophysical properties of urania-zirconia (U, Zr) O2 mixed oxides by molecular dynamics DG Frost, COT Galvin, MWD Cooper, EG Obbard, PA Burr Journal of Nuclear Materials 528, 151876, 2020 | 20 | 2020 |
| A molecular dynamics method to identify the liquidus and solidus in a binary phase diagram COT Galvin, RW Grimes, PA Burr Computational Materials Science 186, 110016, 2021 | 17 | 2021 |
| Assessment of uranium nitride interatomic potentials M AbdulHameed, B Beeler, COT Galvin, MWD Cooper Journal of Nuclear Materials 600, 155247, 2024 | 16 | 2024 |
| Fission gas in thoria N Kuganathan, PS Ghosh, COT Galvin, AK Arya, BK Dutta, GK Dey, ... Journal of Nuclear Materials 485, 47-55, 2017 | 16 | 2017 |
| The predicted shapes of voids and Xe bubbles in UO2 COT Galvin, MJD Rushton, MWD Cooper, DA Andersson, PA Burr, ... Journal of Nuclear Materials 543, 152622, 2021 | 12 | 2021 |
| Oxygen diffusion in Gd-doped mixed oxides COT Galvin, MWD Cooper, MJD Rushton, RW Grimes Journal of Nuclear Materials 498, 300-306, 2018 | 11 | 2018 |
| Correlations for the specific heat capacity of (UxPu1− x) 1− yGdyO2− z derived from molecular dynamics COT Galvin, M Machida, H Nakamura, DA Andersson, MWD Cooper Journal of Nuclear Materials 572, 154028, 2022 | 10 | 2022 |
| Diffusional creep model in UO2 informed by lower-length scale simulations COT Galvin, DA Andersson, RT Sweet, L Capolungo, MWD Cooper Journal of Nuclear Materials 607, 155659, 2025 | 8 | 2025 |
| Irradiation-induced creep in The role of grain boundaries WD Neilson, COT Galvin, SJ Dillon, MWD Cooper, DA Andersson Physical Review Materials 8 (10), 103602, 2024 | 7 | 2024 |
| Superionic transition in uranium dioxide: Insights from molecular dynamics and lattice dynamics simulations PCM Fossati, PA Burr, MWD Cooper, COT Galvin, RW Grimes Physical Review Materials 8 (11), 115404, 2024 | 6 | 2024 |
| Predicted thermophysical properties of UN, PuN, and (U, Pu) N COT Galvin, N Kuganathan, NJ Barron, RW Grimes Journal of Applied Physics 135 (16), 2024 | 5 | 2024 |
| Molecular dynamics simulations of fission gas xenon (Xe) diffusion at UO2 grain-boundaries (Rev. 1) XY Liu, CO Galvin, MWD Cooper, ADR Andersson Los Alamos National Laboratory (LANL), Los Alamos, NM (United States), 2023 | 4 | 2023 |
| Development of a creep model informed by lower-length scale simulations to simulate creep in doped UO2 COT Galvin, A Chakraborty, ADR Andersson, L Capolungo, MWD Cooper Los Alamos National Laboratory (LANL), Los Alamos, NM (United States), 2022 | 4 | 2022 |
| Chromium doping effects on UO2 grain boundary chemistry: A combined experimental and modeling approach AJ Terricabras, COT Galvin, M Kosmidou, M Pena, A van Veelen, ... Journal of Nuclear Materials, 156114, 2025 | 3 | 2025 |
| Diffusional creep in UO2 informed by lower length scale simulations COT Galvin, ADR Andersson, R Sweet, L Capolungo, MWD Cooper Los Alamos National Laboratory (LANL), Los Alamos, NM (United States), 2023 | 2 | 2023 |
