Par Olsson
Cited by
Cited by
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Ab initio threshold displacement energies in iron
P Olsson, CS Becquart, C Domain
Materials Research Letters 4, 219-225, 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
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
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