Pär A. T. Olsson

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Solveig MelinLund UniversityPreverjeni e-poštni naslov na mek.lth.se
Martin KroonLinnaeus UniversityPreverjeni e-poštni naslov na lnu.se
Christina BjerkenAssociate professor, Malmö University, SwedenPreverjeni e-poštni naslov na mau.se
Jacob BlomqvistSenior Lecturer in Physics and Chemistry, Malmö UniversityPreverjeni e-poštni naslov na mau.se
Eskil AndreassonTetra PakPreverjeni e-poštni naslov na tetrapak.com
Harold S ParkProfessor of Mechanical Engineering, Boston UniversityPreverjeni e-poštni naslov na bu.edu
Praveenkumar HiremathPhD student at Lund UniversityPreverjeni e-poštni naslov na mek.lth.se
Per HyldgaardProfessor, Theoretical Physics, MC2, Chalmers University of Technology, SwedenPreverjeni e-poštni naslov na chalmers.se
Elsebeth SchröderChalmers University of TechnologyPreverjeni e-poštni naslov na chalmers.se
Christer PerssonProfessor Materials Technology, Chalmers UniversityPreverjeni e-poštni naslov na chalmers.se
Denis MusicDepartment of Materials Science and Applied Mathematics, Malmö UniversityPreverjeni e-poštni naslov na mau.se
Lindsay R. MerteAssociate Professor, Malmö UniversityPreverjeni e-poštni naslov na mau.se
Johan GustafsonLund UniversityPreverjeni e-poštni naslov na sljus.lu.se
Edvin LundgrenProfessor, Lund UniversityPreverjeni e-poštni naslov na sljus.lu.se
Andreas M. KrauseMalmö University, Department of Materials Science and Applied MathmaticsPreverjeni e-poštni naslov na mau.se
Henrik GrönbeckDepartment of Physics, Division of Chemical Physics and Competence Centre for Catalysis, ChalmersPreverjeni e-poštni naslov na chalmers.se
Håkan HallbergLund UniversityPreverjeni e-poštni naslov na solid.lth.se
Gregory C RutledgeProfessor, Massachusetts Institute of TechnologyPreverjeni e-poštni naslov na mit.edu
Aylin AhadiProfessor in Mechanics, Lund UniversityPreverjeni e-poštni naslov na mek.lth.se
Matous MrovecResearch group leader, ICAMS, Ruhr-Universität BochumPreverjeni e-poštni naslov na icams.rub.de

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Pär A. T. Olsson

Malmö University

Preverjeni e-poštni naslov na mau.se - Domača stran

Nanoelasticity hydride formation polymer modelling


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
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	100	2014
Semi-empirical atomistic study of point defect properties in BCC transition metals PAT Olsson Computational materials science 47 (1), 135-145, 2009	90	2009
Transverse resonant properties of strained gold nanowires PAT Olsson Journal of Applied Physics 108 (3), 2010	75	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	61	2012
Atomistic simulations of tensile and bending properties of single-crystal bcc iron nanobeams PAT Olsson, S Melin, C Persson Physical Review B—Condensed Matter and Materials Physics 76 (22), 224112, 2007	55	2007
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	44	2018
First principles characterisation of brittle transgranular fracture of titanium hydrides PAT Olsson, M Mrovec, M Kroon Acta Materialia 118, 362–373, 2016	41	2016
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	40	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	37	2022
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	35	2015
Atomistic study of the buckling of gold nanowires PAT Olsson, HS Park Acta materialia 59 (10), 3883-3894, 2011	32	2011
Ab initio thermodynamics investigation of titanium hydrides PAT Olsson, J Blomqvist, C Bjerkén, AR Massih Computational materials science 97, 263-275, 2015	31	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	26	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	25	2017
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
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	22	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	22	2015
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	20	2020
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	19	2021
Intergranular fracture of tungsten containing phosphorus impurities: A first principles investigation PAT Olsson, J Blomqvist Computational Materials Science 139, 368–378, 2017	19	2017

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