| 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 | 336 | 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 | 326 | 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 | 270 | 2010 |
| Two-band modeling of -prime phase formation in Fe-Cr P Olsson, J Wallenius, C Domain, K Nordlund, L Malerba Physical Review B 72 (21), 214119, 2005 | 269 | 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 | 240 | 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 | 223 | 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 | 170 | 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 | 159 | 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 | 146 | 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 | 128 | 2004 |
| 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 | 113 | 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 | 100 | 2006 |
| 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 | 99 | 2015 |
| 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 | 95 | 2016 |
| 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 | 90 | 2004 |
| 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 | 84 | 2010 |
| 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 | 81 | 2009 |
| 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 | 80 | 2020 |
| Ab initio threshold displacement energies in iron P Olsson, CS Becquart, C Domain Materials Research Letters 4, 219-225, 2016 | 75 | 2016 |
| 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 | 75 | 2015 |
Luca MessinaResearch Engineer, CEA CadaracheVerified email at cea.fr
