Alexander Landa
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Density-functional investigation of magnetism in -Pu
P Söderlind, A Landa, B Sadigh
Physical Review B 66 (20), 205109, 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
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
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
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
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
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
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
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
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
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
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
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
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
Density-functional theory for plutonium
P Söderlind, A Landa, B Sadigh
Advances in Physics 68 (1), 1-47, 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
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
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
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
Computer simulation of surface segregation in ternary alloys
P Wynblatt, A Landa
Computational materials science 15 (2), 250-263, 1999
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