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Conor O. T. Galvin
Conor O. T. Galvin
Postgraduate Researcher
Подтвержден адрес электронной почты в домене lanl.gov
Название
Процитировано
Процитировано
Год
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
352016
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
332021
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
212016
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
172020
Thermophysical properties and oxygen transport in (Thx,Pu1−x)O2
COT Galvin, MWD Cooper, MJD Rushton, RW Grimes
Scientific Reports 6 (1), 36024, 2016
162016
Fission gas in thoria
N Kuganathan, PS Ghosh, COT Galvin, AK Arya, BK Dutta, GK Dey, ...
Journal of Nuclear Materials 485, 47-55, 2017
142017
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
102021
Oxygen diffusion in Gd-doped mixed oxides
COT Galvin, MWD Cooper, MJD Rushton, RW Grimes
Journal of Nuclear Materials 498, 300-306, 2018
82018
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
62020
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
52021
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
22023
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
22022
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
12023
Molecular dynamics simulations of fission gas xenon (Xe) diffusion at UO2 grain-boundaries
XY Liu, C Galvin, M Cooper, A Andersson
Los Alamos National Lab.(LANL), Los Alamos, NM (United States), 2023
12023
Simulating the properties of mixed oxide nuclear fuel
C Galvin
Imperial College London, 2018
12018
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
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Статьи 1–19