| 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 | 82 | 2014 |
| Semi-empirical atomistic study of point defect properties in BCC transition metals PAT Olsson Computational materials science 47 (1), 135-145, 2009 | 71 | 2009 |
| Transverse resonant properties of strained gold nanowires PAT Olsson Journal of Applied Physics 108 (3), 034318, 2010 | 59 | 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 | 58 | 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 | 49 | 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 | 32 | 2017 |
| First principles characterisation of brittle transgranular fracture of titanium hydrides PAT Olsson, M Mrovec, M Kroon Acta Materialia 118, 362–373, 2016 | 30 | 2016 |
| 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 | 30 | 2015 |
| Atomistic study of the buckling of gold nanowires PAT Olsson, HS Park Acta materialia 59 (10), 3883-3894, 2011 | 30 | 2011 |
| 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 | 28 | 2018 |
| 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), 104312, 2010 | 24 | 2010 |
| Ab initio thermodynamics investigation of titanium hydrides PAT Olsson, J Blomqvist, C Bjerkén, AR Massih Computational Materials Science 97, 263-275, 2015 | 23 | 2015 |
| 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 | 19 | 2016 |
| 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 | 18 | 2018 |
| 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 | 17 | 2017 |
| 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 | 15 | 2015 |
| Ab initio-based fracture toughness estimates and transgranular traction-separation modelling of zirconium hydrides PAT Olsson, K Kese, M Kroon, AMA Holston Modelling and Simulation in Materials Science and Engineering 23 (4), 045015, 2015 | 14 | 2015 |
| Intergranular fracture of tungsten containing phosphorus impurities: A first principles investigation PAT Olsson, J Blomqvist Computational Materials Science 139, 368–378, 2017 | 13 | 2017 |
| Structure of two-dimensional Fe3O4 LR Merte, PAT Olsson, M Shipilin, J Gustafson, F Bertram, C Zhang, ... The Journal of chemical physics 152 (11), 114705, 2020 | 12 | 2020 |
| Inverse structural modification using constraints P Olsson, P Lidström Journal of sound and vibration 303 (3-5), 767-779, 2007 | 12 | 2007 |
Martin KroonLinnaeus UniversityVerified email at kth.se
