David Andersson
David Andersson
Verified email at lanl.gov
Cited by
Cited by
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
Modeling of , , and in the formalism
DA Andersson, SI Simak, B Johansson, IA Abrikosov, NV Skorodumova
Physical Review B 75 (3), 035109, 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
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
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
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
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
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
Oxidation of plutonium dioxide
PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 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
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
Atomistic modeling of intrinsic and radiation-enhanced fission gas (Xe) diffusion in UO2x: 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
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
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
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
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
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
First-principles DFT modeling of nuclear fuel materials
XY Liu, DA Andersson, BP Uberuaga
Journal of Materials Science 47 (21), 7367-7384, 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
Thermodynamics of structural vacancies in titanium monoxide from first-principles calculations
DA Andersson, PA Korzhavyi, B Johansson
Physical Review B 71 (14), 144101, 2005
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