Ab initio formation energies of Fe–Cr alloys P Olsson, IA Abrikosov, L Vitos, J Wallenius
Journal of Nuclear Materials 321 (1), 84-90, 2003
349 2003 Ab initio study of Cr interactions with point defects in bcc Fe P Olsson, C Domain, J Wallenius
Physical Review B 75 (1), 014110, 2007
346 2007 Comparison of empirical interatomic potentials for iron applied to radiation damage studies L Malerba, MC Marinica, N Anento, C Björkas, H Nguyen, C Domain, ...
Journal of Nuclear Materials 406 (1), 19-38, 2010
303 2010 Two-band modeling of P Olsson, J Wallenius, C Domain, K Nordlund, L Malerba
Physical Review B 72 (21), 214119, 2005
281 2005 Ab initio study of solute transition-metal interactions with point defects in bcc Fe P Olsson, TPC Klaver, C Domain
Physical Review B 81 (5), 054102, 2010
266 2010 Electronic origin of the anomalous stability of Fe-rich bcc Fe-Cr alloys P Olsson, IA Abrikosov, J Wallenius
Physical Review B 73 (10), 104416, 2006
233 2006 Strong interplay between structure and electronic properties in CuIn (S, Se) 2: a first-principles study J Vidal, S Botti, P Olsson, JF Guillemoles, L Reining
Physical review letters 104 (5), 056401, 2010
183 2010 Exact ab initio transport coefficients in bcc Fe− X (X= Cr, Cu, Mn, Ni, P, Si) dilute alloys L Messina, M Nastar, T Garnier, C Domain, P Olsson
Physical Review B 90 (10), 104203, 2014
179 2014 Displacement cascades in Fe–Cr: A molecular dynamics study DA Terentyev, L Malerba, R Chakarova, K Nordlund, P Olsson, M Rieth, ...
Journal of nuclear materials 349 (1), 119-132, 2006
160 2006 Modeling of chromium precipitation in Fe-Cr alloys J Wallenius, P Olsson, C Lagerstedt, N Sandberg, R Chakarova, ...
Physical Review B 69 (9), 094103, 2004
132 2004 Microstructural stability of Fe–Cr–Al alloys at 450–550° C J Ejenstam, M Thuvander, P Olsson, F Rave, P Szakalos
Journal of Nuclear Materials 457, 291-297, 2015
125 2015 Self-trapped interstitial-type defects in iron DA Terentyev, TPC Klaver, P Olsson, MC Marinica, F Willaime, C Domain, ...
Physical review letters 100 (14), 145503, 2008
117 2008 Effect of the interatomic potential on the features of displacement cascades in α-Fe: a molecular dynamics study D Terentyev, C Lagerstedt, P Olsson, K Nordlund, J Wallenius, ...
Journal of nuclear materials 351 (1), 65-77, 2006
111 2006 Solute diffusion by self-interstitial defects and radiation-induced segregation in ferritic Fe–X (X= Cr, Cu, Mn, Ni, P, Si) dilute alloys L Messina, T Schuler, M Nastar, MC Marinica, P Olsson
Acta Materialia 191, 166-185, 2020
109 2020 Molecular dynamics simulation of displacement cascades in Fe–Cr alloys L Malerba, D Terentyev, P Olsson, R Chakarova, J Wallenius
Journal of nuclear materials 329, 1156-1160, 2004
103 2004 Systematic electronic-structure investigation of substitutional impurity diffusion and flux coupling in bcc iron L Messina, M Nastar, N Sandberg, P Olsson
Physical Review B 93 (18), 184302, 2016
101 2016 Ab initio threshold displacement energies in iron P Olsson, CS Becquart, C Domain
Materials Research Letters 4, 219-225, 2016
91 2016 Ab initio calculations and interatomic potentials for iron and iron alloys: Achievements within the Perfect Project L Malerba, GJ Ackland, CS Becquart, G Bonny, C Domain, SL Dudarev, ...
Journal of Nuclear Materials 406 (1), 7-18, 2010
90 2010 Wurtzite silicon as a potential absorber in photovoltaics: Tailoring the optical absorption by applying strain C Rödl, T Sander, F Bechstedt, J Vidal, P Olsson, S Laribi, JF Guillemoles
Physical Review B 92 (4), 045207, 2015
89 2015 Numerical prediction of thermodynamic properties of iron–chromium alloys using semi-empirical cohesive models: The state of the art G Bonny, RC Pasianot, L Malerba, A Caro, P Olsson, MY Lavrentiev
Journal of Nuclear Materials 385 (2), 268-277, 2009
87 2009 
Luca MessinaResearch Engineer, CEA CadaracheEmail yang diverifikasi di cea.fr
