| 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 | 39 | 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 | 37 | 2016 |
| 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 | 22 | 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 | 18 | 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 | 17 | 2020 |
| Fission gas in thoria N Kuganathan, PS Ghosh, COT Galvin, AK Arya, BK Dutta, GK Dey, ... Journal of Nuclear Materials 485, 47-55, 2017 | 15 | 2017 |
| 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 | 14 | 2021 |
| 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 | 9 | 2020 |
| Oxygen diffusion in Gd-doped mixed oxides COT Galvin, MWD Cooper, MJD Rushton, RW Grimes Journal of Nuclear Materials 498, 300-306, 2018 | 8 | 2018 |
| 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 | 5 | 2021 |
| 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 | 2 | 2022 |
| 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 | 2 | 2022 |
| 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 | 1 | 2024 |
| 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 | 1 | 2023 |
| Simulating the properties of mixed oxide nuclear fuel C Galvin Imperial College London, 2018 | 1 | 2018 |
| Assessment of uranium nitride interatomic potentials M AbdulHameed, B Beeler, COT Galvin, MWD Cooper Journal of Nuclear Materials, 155247, 2024 | | 2024 |
| Multi-scale modeling of fuel fragmentation and microstructural evolution LK Aagesen Jr, S Biswas, KA Gamble, W Jiang, SR Novascone, ... Idaho National Laboratory (INL), Idaho Falls, ID (United States), 2024 | | 2024 |
| Atomistic-Scale Simulations of Creep in Uranium Oxide Nuclear Fuel COT Galvin, DA Andersson, R Sweet, L Capolungo, MWD Cooper Materials in Nuclear Energy Systems (MiNES 2023), 2023 | | 2023 |
| Demonstration of new fracture criteria based on micro-structure and compare to empirical model and measurements COT Galvin, ADR Andersson, MWD Cooper Los Alamos National Laboratory (LANL), Los Alamos, NM (United States), 2023 | | 2023 |
| 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 | | 2023 |
