| 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 | 531 | 2006 |
| Modeling of , , and in the formalism DA Andersson, SI Simak, B Johansson, IA Abrikosov, NV Skorodumova Physical Review B 75 (3), 035109, 2007 | 377 | 2007 |
| Band-gap engineering for removing shallow traps in rare-earth Lu 3 Al 5 O 12 garnet scintillators using Ga 3+ doping M Fasoli, A Vedda, M Nikl, C Jiang, BP Uberuaga, DA Andersson, ... Physical Review B 84 (8), 081102, 2011 | 285 | 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 | 166 | 2007 |
| Cooperativity among defect sites in A O 2+ x and A 4 O 9 (A= U, Np, Pu): Density functional calculations DA Andersson, J Lezama, BP Uberuaga, C Deo, SD Conradson Physical Review B 79 (2), 024110, 2009 | 160 | 2009 |
| 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 | 146 | 2011 |
| Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8 DA Andersson, G Baldinozzi, L Desgranges, DR Conradson, ... Inorganic chemistry 52 (5), 2769-2778, 2013 | 106 | 2013 |
| Redox properties of (, 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), 031909, 2007 | 97 | 2007 |
| Oxidation of plutonium dioxide PA Korzhavyi, L Vitos, DA Andersson, B Johansson Nature Materials 3 (4), 225-228, 2004 | 97 | 2004 |
| Anisotropic thermal conductivity in uranium dioxide K Gofryk, S Du, CR Stanek, JC Lashley, XY Liu, RK Schulze, JL Smith, ... Nature communications 5 (1), 1-7, 2014 | 96 | 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 | 93 | 2012 |
| 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 | 87 | 2014 |
| Deterioration of polyethylene pipes exposed to water containing chlorine dioxide W Yu, B Azhdar, D Andersson, T Reitberger, J Hassinen, T Hjertberg, ... Polymer degradation and stability 96 (5), 790-797, 2011 | 79 | 2011 |
| Role of di-interstitial clusters in oxygen transport in UO 2+ x from first principles DA Andersson, T Watanabe, C Deo, BP Uberuaga Physical Review B 80 (6), 060101, 2009 | 76 | 2009 |
| 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 | 75 | 2016 |
| Segregation of xenon to dislocations and grain boundaries in uranium dioxide PV Nerikar, DC Parfitt, LAC Trujillo, DA Andersson, C Unal, SB Sinnott, ... Physical Review B 84 (17), 174105, 2011 | 68 | 2011 |
| 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 | 60 | 2016 |
| First-principles DFT modeling of nuclear fuel materials XY Liu, DA Andersson, BP Uberuaga Journal of Materials Science 47 (21), 7367-7384, 2012 | 60 | 2012 |
| Theoretical study of Ce O 2 doped with tetravalent ions DA Andersson, SI Simak, NV Skorodumova, IA Abrikosov, B Johansson Physical Review B 76 (17), 174119, 2007 | 59 | 2007 |
| Thermodynamics of structural vacancies in titanium monoxide from first-principles calculations DA Andersson, PA Korzhavyi, B Johansson Physical Review B 71 (14), 144101, 2005 | 59 | 2005 |
