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David Andersson
David Andersson
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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
6162006
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
4352007
Band-gap engineering for removing shallow traps in rare-earth LuAlO 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
3662011
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
1952009
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
1862011
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
1852007
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
1412014
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
1382018
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
1362013
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
1322014
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
1252012
Oxidation of plutonium dioxide
PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 2004
1092004
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
1082007
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
1032016
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
912017
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
872009
Non-stoichiometry in U3Si2
SC Middleburgh, RW Grimes, EJ Lahoda, CR Stanek, DA Andersson
Journal of Nuclear Materials 482, 300-305, 2016
832016
Thermal Expansion, Heat Capacity, and Thermal Conductivity of Nickel Ferrite (NiFe2O4)
AT Nelson, JT White, DA Andersson, JA Aguiar, KJ McClellan, DD Byler, ...
Journal of the American Ceramic Society 97 (5), 1559-1565, 2014
832014
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
812018
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
812016
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