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
595 2006 Modeling of , , and in the formalism DA Andersson, SI Simak, B Johansson, IA Abrikosov, NV Skorodumova
Physical Review B 75 (3), 035109, 2007
426 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 84 (8), 081102, 2011
357 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
183 2007 U and Xe transport in UO : Density functional theory calculations DA Andersson, BP Uberuaga, PV Nerikar, C Unal, CR Stanek
Physical review B 84 (5), 054105, 2011
175 2011 Cooperativity among defect sites in and : Density functional calculations DA Andersson, J Lezama, BP Uberuaga, C Deo, SD Conradson
Physical Review B 79 (2), 024110, 2009
174 2009 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
130 2013 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
126 2014 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
124 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 86 (3), 035110, 2012
122 2012 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
116 2018 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
107 2007 Oxidation of plutonium dioxide PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 2004
105 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
100 2016 Role of di-interstitial clusters in oxygen transport in from first principles DA Andersson, T Watanabe, C Deo, BP Uberuaga
Physical Review B 80 (6), 060101, 2009
85 2009 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
82 2017 Non-stoichiometry in U3Si2 SC Middleburgh, RW Grimes, EJ Lahoda, CR Stanek, DA Andersson
Journal of Nuclear Materials 482, 300-305, 2016
78 2016 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
78 2014 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
77 2016 Determination of the insulation gap of uranium oxides by spectroscopic ellipsometry and density functional theory H He, DA Andersson, DD Allred, KD Rector
The Journal of Physical Chemistry C 117 (32), 16540-16551, 2013
77 2013