A Machine Learning Approach for the Prediction of Formability and Thermodynamic Stability of Single and Double Perovskite Oxides von Talapatra, Anjana, Uberuaga, Blas P, Stanek, Christopher R, Pilania, Ghanshyam

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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 past, present, and future of nuclear fuel von Andersson, David A., Stanek, Christopher R., Matthews, Christopher, Uberuaga, Blas P.

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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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Atomistic modeling of out-of-pile xenon diffusion by vacancy clusters in UO2 von Perriot, Romain, Matthews, Christopher, Cooper, Michael W.D., Uberuaga, Blas P., Stanek, Christopher R., Andersson, David A.

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Mixing and non-stoichiometry in Fe-Ni-Cr-Zn-O spinel compounds: density functional theory calculations von Andersson, David A, Stanek, Christopher R

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Radiation-induced amorphization resistance and radiation tolerance in structurally related oxides von Sickafus, Kurt E, Grimes, Robin W, Valdez, James A, Cleave, Antony, Tang, Ming, Ishimaru, Manabu, Corish, Siobhan M, Stanek, Christopher R, Uberuaga, Blas P

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Fission gas diffusion and release for Cr2O3-doped UO2: From the atomic to the engineering scale von Cooper, Michael WD, Pastore, Giovanni, Che, Yifeng, Matthews, Christopher, Forslund, Axel, Stanek, Christopher R, Shirvan, Koroush, Tverberg, Terje, Gamble, Kyle A, Mays, Brian, Andersson, David A

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Intramolecular C–H Functionalization Followed by a [2σ + 2π] Addition via an Intermediate Nickel–Nitridyl Complex von Ghannam, Jack, Sun, Zhicheng, Cundari, Thomas R, Zeller, Matthias, Lugosan, Adriana, Stanek, Christopher M, Lee, Wei-Tsung

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Determination of Krypton Diffusion Coefficients in Uranium Dioxide Using Atomic Scale Calculations von Vathonne, Emerson, Andersson, David A, Freyss, Michel, Perriot, Romain, Cooper, Michael W. D, Stanek, Christopher R, Bertolus, Marjorie

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Using Machine Learning To Identify Factors That Govern Amorphization of Irradiated Pyrochlores von Pilania, Ghanshyam, Whittle, Karl R, Jiang, Chao, Grimes, Robin W, Stanek, Christopher R, Sickafus, Kurt E, Uberuaga, Blas Pedro

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First-principles calculations of uranium diffusion in uranium dioxide von Dorado, Boris, Andersson, David A., Stanek, Christopher R., Bertolus, Marjorie, Uberuaga, Blas P., Martin, Guillaume, Freyss, Michel, Garcia, Philippe

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Mechanistic materials modeling for nuclear fuel performance von Tonks, Michael R., Andersson, David, Phillpot, Simon R., Zhang, Yongfeng, Williamson, Richard, Stanek, Christopher R., Uberuaga, Blas P., Hayes, Steven L.

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Thermal Expansion, Heat Capacity, and Thermal Conductivity of Nickel Ferrite (NiFe2O4) von Nelson, Andrew T., White, Joshua T., Andersson, David A., Aguiar, Jeffery A., McClellan, Kenneth J., Byler, Darrin D., Short, Michael P., Stanek, Christopher R.

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Anion order in oxysulfide perovskites: origins and implications von Pilania, Ghanshyam, Ghosh, Ayana, Hartman, Steven T., Mishra, Rohan, Stanek, Christopher R., Uberuaga, Blas P.

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Multiscale development of a fission gas thermal conductivity model: Coupling atomic, meso and continuum level simulations von Tonks, Michael R., Millett, Paul C., Nerikar, Pankaj, Du, Shiyu, Andersson, David, Stanek, Christopher R., Gaston, Derek, Andrs, David, Williamson, Richard

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Fission gas diffusion and release for Cr 2 O 3 -doped UO 2 : From the atomic to the engineering scale von Cooper, Michael WD, Pastore, Giovanni, Che, Yifeng, Matthews, Christopher, Forslund, Axel, Stanek, Christopher R, Shirvan, Koroush, Tverberg, Terje, Gamble, Kyle A, Mays, Brian, Andersson, David A

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Onset conditions for flash sintering of UO2 von Raftery, Alicia M., Pereira da Silva, João Gustavo, Byler, Darrin D., Andersson, David A., Uberuaga, Blas P., Stanek, Christopher R., McClellan, Kenneth J.

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Piezomagnetic switching and complex phase equilibria in uranium dioxide von Antonio, Daniel J., Weiss, Joel T., Shanks, Katherine S., Ruff, Jacob P. C., Jaime, Marcelo, Saul, Andres, Swinburne, Thomas, Salamon, Myron, Shrestha, Keshav, Lavina, Barbara, Koury, Daniel, Gruner, Sol M., Andersson, David A., Stanek, Christopher R., Durakiewicz, Tomasz, Smith, James L., Islam, Zahirul, Gofryk, Krzysztof

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Band gap predictions of double perovskite oxides using machine learning von Talapatra, Anjana, Uberuaga, Blas Pedro, Stanek, Christopher Richard, Pilania, Ghanshyam

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