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 | 35 | 2016 |
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 | 34 | 2021 |
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 | 21 | 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 |
Thermophysical properties and oxygen transport in (Thx,Pu1−x)O2 COT Galvin, MWD Cooper, MJD Rushton, RW Grimes Scientific Reports 6 (1), 36024, 2016 | 17 | 2016 |
Fission gas in thoria N Kuganathan, PS Ghosh, COT Galvin, AK Arya, BK Dutta, GK Dey, ... Journal of Nuclear Materials 485, 47-55, 2017 | 14 | 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 | 10 | 2021 |
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 |
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 | 6 | 2020 |
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 |
Development of a creep model informed by lower-length scale simulations to simulate creep in doped UO2 CO Galvin, A Chakraborty, ADR Andersson, L Capolungo, MWD Cooper Los Alamos National Lab.(LANL), Los Alamos, NM (United States), 2023 | 2 | 2023 |
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 |
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 |
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 | 1 | 2023 |
Simulating the properties of mixed oxide nuclear fuel C Galvin Imperial College London, 2018 | 1 | 2018 |
BISON Capability to Account for Dopant Sensitivity in Relevant UO2 Material Models A Toptan, F Angulo Barba, Y Che, KAL Gamble, G Singh, COT Galvin, ... Idaho National Laboratory (INL), Idaho Falls, ID (United States), 2022 | | 2022 |
Thermodynamic properties at the rim in high burnup UO2 fuels D Frost, J Veliscek-Carolan, C Galvin, EG Obbard, MWD Cooper, PA Burr The Minerals, Metals & Materials Society, 2020 | | 2020 |
Density Functional Theory Calculations of Defect Formation Energies in (Th, Ce) O2 Mixed Oxides N Kuganathana, PS Ghosh, RW Grimes, CO Galvina, A Arya, BK Dutta, ... IASMiRT, 2015 | | 2015 |
Determination of thermal expansion, thermal conductivity and melting temperature of ThO_2 using classical molecular dynamics simulations PS Ghosh, A Arya, GK Dey, N Kuganathan, COT Galvin, RW Grimes, ... Proceedings of the international thorium energy conference: gateway to …, 2015 | | 2015 |