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Pär Olsson

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Malmö högskola

Sweden

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Professors in Sweden Professors in Condensed Matter Physics Condensed Matter Physics professors in Sweden

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Multiscale modeling of the mechanical properties of irradiated Zr and ZrH

Open Date: 2013-09-01

Close Date: 2015-09-01

Articles (21)

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Collaborators (14)

Sergey Starikov

Ruhr-Universität Bochum

GERMANY

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Imre Norbert Orbulov

Full professor

Budapest University of Technology and Economics

HUNGARY

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Denis Music

Malmö University

SWEDEN

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Elsebeth Schröder

Full Professor

Chalmers University of Technology

SWEDEN

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MAURO PALUMBO

Associate Professor

University of Turin

ITALY

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Per Hyldgaard

Full Professor of Theoretical Physics

Chalmers tekniska högskola

SWEDEN

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Martin Fisk

Associate Professor

Malmö University

SWEDEN

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Zhuocheng Xie

Emmy Noether Research Group Leader

RWTH Aachen University

GERMANY

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Håkan Hallberg

Associate Professor

Lund University

SWEDEN

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Daniel Rehn

Scientist

Los Alamos National Laboratory

UNITED STATES

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Johan Hektor

Senior Lecturer

Malmö University

SWEDEN

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Andreas Krause

Malmö University

SWEDEN

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Jonas Engqvist

Senior lecturer

Lund University

SWEDEN

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Erik Bitzek

Head of ‘Microstructure & Mechanics’ Group

Max-Planck-Institut für Eisenforschung GmbH

GERMANY

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Pär Olsson

Research Interests

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Recent Grants

Articles (21)

Evaluation of stitching-induced strain uncertainties in extended-field-of-view in situ X-ray tomography

Angular-dependent interatomic potential for large-scale simulation of bcc and hcp multi-component refractory alloys

Elastic properties of amorphous TiNiSn

Mechanical stability and fracture behavior of the WOs sigma phase: Effects of composition and lattice-site occupancy

First-principles study of dynamic instability and phase transformation in the WRe and WOs sigma phase

Atomistic assessment of interfacial interaction potential in tungsten twist grain boundaries

Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys

Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations

Phosphorus driven embrittlement and atomistic crack behavior in tungsten grain boundaries

Investigating Elastic Deformation of Ordered Precipitates by Ab Initio-Informed Phase-Field Crystal Modeling

Polyvinyl fluoride: Predicting polarization in a complex soft matter system

Grain Size-Dependent Thermal Expansion of Nanocrystalline Metals

Ab-initio investigation of mechanical and fracture-related properties of W-Re σ and χ precipitates

Ab initio thermo-elasticity of δ-MHx (M=Zr, Ti)

Atomistic investigation of the impact of phosphorus impurities on the tungsten grain boundary decohesion

Interstitial diffusion of hydrogen in M7C3 (M=Cr,Mn,Fe)

Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten

Hard and soft materials: putting consistent van der Waals density functionals to work

Ab initio modelling of intergranular fracture of nickel containing phosphorus: Interfacial excess properties

Theoretical and Experimental Aspects of Current and Future Research on NbO2 Thin Film Devices

Stability, magnetic order, and electronic properties of ultrathin Fe3O4 nanosheets

Collaborators (14)

Sergey Starikov

Imre Norbert Orbulov

Denis Music

Elsebeth Schröder

MAURO PALUMBO

Per Hyldgaard

Martin Fisk

Zhuocheng Xie

Håkan Hallberg

Daniel Rehn

Johan Hektor

Andreas Krause

Jonas Engqvist

Erik Bitzek

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