| Density-functional investigation of magnetism in -Pu P Söderlind, A Landa, B Sadigh Physical Review B 66 (20), 205109, 2002 | 169 | 2002 |
| Development of glue-type potentials for the Al-Pb system: phase diagram calculation (Corrigendum, Acta Mater. 48(8) (2000) p. 1753) A Landa, P Wynblatt, DJ Siegel, JB Adams, ON Mryasov, XY Liu Acta materialia 48 (13), 3621-3621, 2000 | 106* | 2000 |
| Fermi surface nesting and pre-martensitic softening in V and Nb at high pressures A Landa, J Klepeis, P Söderlind, I Naumov, O Velikokhatnyi, L Vitos, ... Journal of Physics: Condensed Matter 18 (22), 5079, 2006 | 100 | 2006 |
| Density-functional study of U–Mo and U–Zr alloys A Landa, P Söderlind, PEA Turchi Journal of Nuclear Materials 414 (2), 132-137, 2011 | 76 | 2011 |
| Density-functional study of the U–Zr system A Landa, P Söderlind, PEA Turchi Journal of Alloys and Compounds 478 (1-2), 103-110, 2009 | 76 | 2009 |
| High-temperature phonon stabilization of γ-uranium from relativistic first-principles theory P Söderlind, B Grabowski, L Yang, A Landa, T Björkman, P Souvatzis, ... Physical Review B 85 (6), 060301, 2012 | 64 | 2012 |
| On the electronic configuration in Pu: Spectroscopy and theory JG Tobin, P Söderlind, A Landa, KT Moore, AJ Schwartz, BW Chung, ... Journal of Physics: Condensed Matter 20 (12), 125204, 2008 | 62 | 2008 |
| Ab initio calculations of elastic constants of the bcc V–Nb system at high pressures A Landa, J Klepeis, P Söderlind, I Naumov, O Velikokhatnyi, L Vitos, ... Journal of Physics and Chemistry of Solids 67 (9-10), 2056-2064, 2006 | 60 | 2006 |
| Revisiting thermodynamics and kinetic diffusivities of uranium–niobium with Bayesian uncertainty analysis TC Duong, RE Hackenberg, A Landa, P Honarmandi, A Talapatra, ... Calphad 55, 219-230, 2016 | 57 | 2016 |
| Phonon and magnetic structure in δ-plutonium from density-functional theory P Söderlind, F Zhou, A Landa, JE Klepeis Scientific reports 5 (1), 15958, 2015 | 57 | 2015 |
| Ground-state properties of rare-earth metals: an evaluation of density-functional theory P Söderlind, PEA Turchi, A Landa, V Lordi Journal of Physics: Condensed Matter 26 (41), 416001, 2014 | 55 | 2014 |
| Crystal stability and equation of state for americium: theory P Soderlind, A Landa Published in: Physical Review B, vol. 72, N/A, July 15, 2005, pp. 024109, 2005 | 55* | 2005 |
| Theoretical confirmation of a high-pressure rhombohedral phase in vanadium metal B Lee, RE Rudd, JE Klepeis, P Söderlind, A Landa Physical Review B 75 (18), 180101, 2007 | 54 | 2007 |
| Elastic properties of Pu metal and Pu-Ga alloys P Söderlind, A Landa, JE Klepeis, Y Suzuki, A Migliori Physical Review B 81 (22), 224110, 2010 | 52 | 2010 |
| Density-functional theory for plutonium P Söderlind, A Landa, B Sadigh Advances in Physics 68 (1), 1-47, 2019 | 44 | 2019 |
| Comment on “Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches” P Söderlind, A Landa, PEA Turchi Physical Review B 90 (15), 157101, 2014 | 44 | 2014 |
| Development of Finnis–Sinclair type potentials for Pb, Pb–Bi, and Pb–Ni systems: application to surface segregation A Landa, P Wynblatt, A Girshick, V Vitek, A Ruban, H Skriver Acta materialia 46 (9), 3027-3032, 1998 | 44 | 1998 |
| Phase stability of Li (Mn100− xCox) O2 oxides: an ab initio study AI Landa, CC Chang, PN Kumta, L Vitos, IA Abrikosov Solid State Ionics 149 (3-4), 209-215, 2002 | 43 | 2002 |
| Electron correlation and relativity of the 5f electrons in the U–Zr alloy system P Söderlind, B Sadigh, V Lordi, A Landa, PEA Turchi Journal of nuclear materials 444 (1-3), 356-358, 2014 | 42 | 2014 |
| Computer simulation of surface segregation in ternary alloys P Wynblatt, A Landa Computational materials science 15 (2), 250-263, 1999 | 42 | 1999 |
Per SöderlindLawrence Livermore National LaboratoryVerified email at llnl.gov
