Optimization of ionic conductivity in doped ceria DA Andersson, SI Simak, NV Skorodumova, IA Abrikosov, B Johansson
Proceedings of the National Academy of Sciences 103 (10), 3518-3521, 2006
619 2006 Modeling of , , and in the formalism DA Andersson, SI Simak, B Johansson, IA Abrikosov, NV Skorodumova
Physical Review B—Condensed Matter and Materials Physics 75 (3), 035109, 2007
431 2007 Band-gap engineering for removing shallow traps in rare-earth Lu Al O garnet scintillators using Ga doping M Fasoli, A Vedda, M Nikl, C Jiang, BP Uberuaga, DA Andersson, ...
Physical Review B—Condensed Matter and Materials Physics 84 (8), 081102, 2011
369 2011 Cooperativity among defect sites in and : Density functional calculations DA Andersson, J Lezama, BP Uberuaga, C Deo, SD Conradson
Physical Review B—Condensed Matter and Materials Physics 79 (2), 024110, 2009
195 2009 U and Xe transport in UO : Density functional theory calculations DA Andersson, BP Uberuaga, PV Nerikar, C Unal, CR Stanek
Physical Review B—Condensed Matter and Materials Physics 84 (5), 054105, 2011
189 2011 Assessment techniques, database design and software facilities for thermodynamics and diffusion R Schmid-Fetzer, D Andersson, PY Chevalier, L Eleno, O Fabrichnaya, ...
Calphad 31 (1), 38-52, 2007
185 2007 Unit mechanisms of fission gas release: Current understanding and future needs M Tonks, D Andersson, R Devanathan, R Dubourg, A El-Azab, M Freyss, ...
Journal of Nuclear Materials 504, 300-317, 2018
141 2018 Atomistic modeling of intrinsic and radiation-enhanced fission gas (Xe) diffusion in UO2±x: Implications for nuclear fuel performance modeling DA Andersson, P Garcia, XY Liu, G Pastore, M Tonks, P Millett, B Dorado, ...
Journal of Nuclear Materials 451 (1-3), 225-242, 2014
141 2014 Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x , U4 O9–y , U3 O7 , and U3 O8 DA Andersson, G Baldinozzi, L Desgranges, DR Conradson, ...
Inorganic chemistry 52 (5), 2769-2778, 2013
136 2013 Anisotropic thermal conductivity in uranium dioxide K Gofryk, S Du, CR Stanek, JC Lashley, XY Liu, RK Schulze, JL Smith, ...
Nature communications 5 (1), 4551, 2014
134 2014 First-principles calculations of uranium diffusion in uranium dioxide B Dorado, DA Andersson, CR Stanek, M Bertolus, BP Uberuaga, G Martin, ...
Physical Review B—Condensed Matter and Materials Physics 86 (3), 035110, 2012
126 2012 Redox properties of CeO2–MO2 (M= Ti, Zr, Hf, or Th) solid solutions from first principles calculations DA Andersson, SI Simak, NV Skorodumova, IA Abrikosov, B Johansson
Applied physics letters 90 (3), 2007
108 2007 Oxidation of plutonium dioxide PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 2004
107 2004 Development of a multiscale thermal conductivity model for fission gas in UO2 MR Tonks, XY Liu, D Andersson, D Perez, A Chernatynskiy, G Pastore, ...
Journal of Nuclear Materials 469, 89-98, 2016
102 2016 Mechanistic materials modeling for nuclear fuel performance MR Tonks, D Andersson, SR Phillpot, Y Zhang, R Williamson, CR Stanek, ...
Annals of nuclear energy 105, 11-24, 2017
90 2017 Role of di-interstitial clusters in oxygen transport in from first principles DA Andersson, T Watanabe, C Deo, BP Uberuaga
Physical Review B—Condensed Matter and Materials Physics 80 (6), 060101, 2009
88 2009 The role of dopant charge state on defect chemistry and grain growth of doped UO2 MWD Cooper, CR Stanek, DA Andersson
Acta Materialia 150, 403-413, 2018
85 2018 Thermal Expansion, Heat Capacity, and Thermal Conductivity of Nickel Ferrite (NiFe2 O4 ) AT Nelson, JT White, DA Andersson, JA Aguiar, KJ McClellan, DD Byler, ...
Journal of the American Ceramic Society 97 (5), 1559-1565, 2014
83 2014 Non-stoichiometry in U3Si2 SC Middleburgh, RW Grimes, EJ Lahoda, CR Stanek, DA Andersson
Journal of Nuclear Materials 482, 300-305, 2016
82 2016 Phase equilibria in the U-Si system from first-principles calculations MJ Noordhoek, TM Besmann, D Andersson, SC Middleburgh, ...
Journal of Nuclear Materials 479, 216-223, 2016
81 2016