Building a DFT+U machine learning interatomic potential for uranium dioxide von Stippell, Elizabeth, Alzate-Vargas, Lorena, Subedi, Kashi N., Tutchton, Roxanne M., Cooper, Michael W.D., Tretiak, Sergei, Gibson, Tammie, Messerly, Richard A.

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Fission gas release from UO2 nuclear fuel: A review von Rest, J., Cooper, M.W.D., Spino, J., Turnbull, J.A., Van Uffelen, P., Walker, C.T.

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A many-body potential approach to modelling the thermomechanical properties of actinide oxides von Cooper, M W D, Rushton, M J D, Grimes, R W

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Modeling of fission gas diffusion and release for ▪ doped von Kocevski, Vancho, Cooper, Michael W.D., Andersson, David A.

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Ceramic nuclear fuel performance and the role of atomic scale simulations von Cooper, M.W.D.

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Cluster dynamics simulation of uranium self-diffusion during irradiation in UO2 von Matthews, Christopher, Perriot, Romain, Cooper, Michael W.D., Stanek, Christopher R., Andersson, David A.

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The defect chemistry of UO2±x from atomistic simulations von Cooper, M.W.D., Murphy, S.T., Andersson, D.A.

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Cluster dynamics simulation of xenon diffusion during irradiation in UO2 von Matthews, Christopher, Perriot, Romain, Cooper, M.W.D, Stanek, Christopher R., Andersson, David A.

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Modelling the thermal conductivity of (UxTh1−x)O2 and (UxPu1−x)O2 von Cooper, M.W.D., Middleburgh, S.C., Grimes, R.W.

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The role of dopant charge state on defect chemistry and grain growth of doped UO2 von Cooper, M.W.D., Stanek, C.R., Andersson, D.A.

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Assessment of uranium nitride interatomic potentials von AbdulHameed, Mohamed, Beeler, Benjamin, Galvin, Conor O.T., Cooper, Michael W.D.

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Thermal Energy Transport in Oxide Nuclear Fuel von Hurley, David H, El-Azab, Anter, Bryan, Matthew S, Cooper, Michael W. D, Dennett, Cody A, Gofryk, Krzysztof, He, Lingfeng, Khafizov, Marat, Lander, Gerard H, Manley, Michael E, Mann, J. Matthew, Marianetti, Chris A, Rickert, Karl, Selim, Farida A, Tonks, Michael R, Wharry, Janelle P

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Thermophysical properties and oxygen transport in the (Ux,Pu1−x)O2 lattice von Cooper, M.W.D., Murphy, S.T., Rushton, M.J.D., Grimes, R.W.

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First-principles investigation of uranium mononitride (UN): Effect of magnetic ordering, spin-orbit interactions and exchange correlation functional von Kocevski, Vancho, Rehn, Daniel A., Cooper, Michael W.D., Andersson, David A.

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Machine learning method to determine concentrations of structural defects in irradiated materials von Johnson, Landon, Malone, Walter, Rizk, Jason, Chen, Renai, Gibson, Tammie, Cooper, Michael W.D., Craven, Galen T.

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Modeling oxygen self-diffusion in UO2 under pressure von Cooper, M.W.D., Grimes, R.W., Fitzpatrick, M.E., Chroneos, A.

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Simulations of self- and Xe diffusivity in uranium mononitride including chemistry and irradiation effects von Cooper, M.W.D., Rizk, J., Matthews, C., Kocevski, V., Craven, G.T., Gibson, T., Andersson, D.A.

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Radiation induced athermal diffusivity in uranium mononitride von Schneider, Anton, Rizk, Jason, Kosmidou, Maria, Matthews, Christopher, Andersson, David A., Cooper, Michael W.D.

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Correlations for the specific heat capacity of ( U x Pu 1 − x ) 1 − y Gd y O 2 − z derived from molecular dynamics von Galvin, Conor O.T., Machida, Masahiko, Nakamura, Hiroki, Andersson, David A., Cooper, Michael W.D.

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A modified Embedded-Atom Method interatomic potential for uranium-silicide von Beeler, Benjamin, Baskes, Michael, Andersson, David, Cooper, Michael W.D., Zhang, Yongfeng

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