| Ab initio thermodynamics of zirconium hydrides and deuterides PAT Olsson, AR Massih, J Blomqvist, AM Alvarez Holston, C Bjerkén Computational Materials Science 86, 211–222, 2014 | 90 | 2014 |
| Semi-empirical atomistic study of point defect properties in BCC transition metals PAT Olsson Computational materials science 47 (1), 135-145, 2009 | 83 | 2009 |
| Transverse resonant properties of strained gold nanowires PAT Olsson Journal of Applied Physics 108 (3), 2010 | 67 | 2010 |
| On the importance of surface elastic contributions to the flexural rigidity of nanowires PAT Olsson, HS Park Journal of the Mechanics and Physics of Solids 60 (12), 2064-2083, 2012 | 62 | 2012 |
| Atomistic simulations of tensile and bending properties of single-crystal bcc iron nanobeams PAT Olsson, S Melin, C Persson Physical Review B 76 (22), 224112, 2007 | 55 | 2007 |
| High temperature nanoindentation hardness and Young's modulus measurement in a neutron-irradiated fuel cladding material K Kese, PAT Olsson, AM Alvarez Holston, E Broitman Journal of Nuclear Materials 487, 113-120, 2017 | 39 | 2017 |
| All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene PAT Olsson, PJ in 't Veld, E Andreasson, E Bergvall, E Persson Jutemar, ... Polymer 153, 305-316, 2018 | 37 | 2018 |
| First principles characterisation of brittle transgranular fracture of titanium hydrides PAT Olsson, M Mrovec, M Kroon Acta Materialia 118, 362–373, 2016 | 35 | 2016 |
| Atomistic study of the buckling of gold nanowires PAT Olsson, HS Park Acta materialia 59 (10), 3883-3894, 2011 | 33 | 2011 |
| On the role of hydrogen filled vacancies on the embrittlement of zirconium: An ab initio investigation PAT Olsson, K Kese, AMA Holston Journal of Nuclear Materials 467, 311-319, 2015 | 32 | 2015 |
| Ab initio thermodynamics investigation of titanium hydrides PAT Olsson, J Blomqvist, C Bjerkén, AR Massih Computational materials science 97, 263-275, 2015 | 27 | 2015 |
| The Influence of shearing and rotary inertia on the resonant properties of gold nanowires PAT Olsson, HS Park, PC Lidström Journal of applied physics 108 (10), 2010 | 25 | 2010 |
| Investigation of microstructure evolution during self-annealing in thin Cu films by combining mesoscale level set and ab initio modeling H Hallberg, PAT Olsson Journal of the Mechanics and Physics of Solids 90, 160–178, 2016 | 23 | 2016 |
| Ab initio and classical atomistic modelling of structure and defects in crystalline orthorhombic polyethylene: Twin boundaries, slip interfaces, and nature of barriers PAT Olsson, E Schröder, P Hyldgaard, M Kroon, E Andreasson, E Bergvall Polymer 121, 234-246, 2017 | 22 | 2017 |
| Effects of interatomic potential on fracture behaviour in single-and bicrystalline tungsten P Hiremath, S Melin, E Bitzek, PAT Olsson Computational Materials Science 207, 111283, 2022 | 20 | 2022 |
| Ab initio investigation of monoclinic phase stability and martensitic transformation in crystalline polyethylene PAT Olsson, P Hyldgaard, E Schröder, E Persson Jutemar, E Andreasson, M Kroon Physical Review Materials 2, 075602, 2018 | 19 | 2018 |
| First principles investigation of the finite temperature dependence of the elastic constants of zirconium, magnesium and gold PAT Olsson Computational Materials Science 99, 361–372, 2015 | 18 | 2015 |
| First-principle investigation of doping effects on mechanical and thermodynamic properties of Y2SiO5 A Mirzai, A Ahadi, S Melin, PAT Olsson Mechanics of Materials 154, 103739, 2021 | 14 | 2021 |
| Structure of two-dimensional Fe3O4 LR Merte, PAT Olsson, M Shipilin, J Gustafson, F Bertram, C Zhang, ... The Journal of Chemical Physics 152 (11), 2020 | 14 | 2020 |
| Intergranular fracture of tungsten containing phosphorus impurities: A first principles investigation PAT Olsson, J Blomqvist Computational Materials Science 139, 368–378, 2017 | 14 | 2017 |
Martin KroonLinnaeus UniversityVerified email at kth.se
