Structural Changes in Monolayer Cobalt Oxides under Ambient Pressure CO and O2 Studied by In Situ Grazing-Incidence X‑ray Absorption Fine Structure Spectroscopy von Gajdek, Dorotea, Olsson, Pär A. T, Blomberg, Sara, Gustafson, Johan, Carlsson, Per-Anders, Haase, Dörthe, Lundgren, Edvin, Merte, Lindsay R

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All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene von Olsson, Pär A.T., in ’t Veld, Pieter J., Andreasson, Eskil, Bergvall, Erik, Persson Jutemar, Elin, Petersson, Viktor, Rutledge, Gregory C., Kroon, Martin

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Investigating Elastic Deformation of Ordered Precipitates by Ab Initio-Informed Phase-Field Crystal Modeling von Holmberg-Kasa, Jacob, Olsson, Pär A. T., Fisk, Martin

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Grain Size-Dependent Thermal Expansion of Nanocrystalline Metals von Olsson, Pär A T, Awala, Ibrahim, Holmberg-Kasa, Jacob, Krause, Andreas M, Tidefelt, Mattias, Vigstrand, Oscar, Music, Denis

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Ab initio and classical atomistic modelling of structure and defects in crystalline orthorhombic polyethylene: Twin boundaries, slip interfaces, and nature of barriers von Olsson, Pär A.T., Schröder, Elsebeth, Hyldgaard, Per, Kroon, Martin, Andreasson, Eskil, Bergvall, Erik

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Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations von Mehta, Vedant K., Rehn, Daniel A., Olsson, Pär A. T.

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First principles characterisation of brittle transgranular fracture of titanium hydrides von Olsson, Pär A.T., Mrovec, Matous, Kroon, Martin

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Structure of two-dimensional Fe3O4 von Merte, Lindsay R., Olsson, Pär A. T., Shipilin, Mikhail, Gustafson, Johan, Bertram, Florian, Zhang, Chu, Grönbeck, Henrik, Lundgren, Edvin

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Structural Changes in Monolayer Cobalt Oxides under Ambient Pressure CO and O 2 Studied by In Situ Grazing-Incidence X-ray Absorption Fine Structure Spectroscopy von Gajdek, Dorotea, Olsson, Pär A T, Blomberg, Sara, Gustafson, Johan, Carlsson, Per-Anders, Haase, Dörthe, Lundgren, Edvin, Merte, Lindsay R

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Polyvinyl fluoride: Predicting polarization in a complex soft matter system von Frostenson, Carl M., Olsson, Pär A. T., Hyldgaard, Per

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Theoretical and Experimental Aspects of Current and Future Research on NbO2 Thin Film Devices von Music, Denis, Krause, Andreas M., Olsson, Pär A. T.

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Ab initio modelling of intergranular fracture of nickel containing phosphorus: Interfacial excess properties von Toijer, Elin, Olsson, Pär A.T., Olsson, Pär

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Experimental and numerical assessment of the work of fracture in injection-moulded low-density polyethylene von Kroon, Martin, Andreasson, Eskil, Petersson, Viktor, Olsson, Pär A.T.

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Hard and soft materials: putting consistent van der Waals density functionals to work von Frostenson, Carl M, Granhed, Erik Jedvik, Shukla, Vivekanand, Olsson, Pär A T, Schröder, Elsebeth, Hyldgaard, Per

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Phase structural ordering kinetics of second-phase formation in the vicinity of a crack von Nigro, C. F., Bjerkén, C., Olsson, P. A. T.

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Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten von Hiremath, Praveenkumar, Melin, Solveig, Bitzek, Erik, Olsson, Pär A.T.

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Stability, magnetic order, and electronic properties of ultrathin Fe3O4 nanosheets von T Olsson, Pär A, Merte, Lindsay R, Grönbeck, Henrik

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Ab initio investigation of monoclinic phase stability and martensitic transformation in crystalline polyethylene von Olsson, Pär A. T., Hyldgaard, Per, Schröder, Elsebeth, Jutemar, Elin Persson, Andreasson, Eskil, Kroon, Martin

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Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys von Starikov, Sergei, Grigorev, Petr, Olsson, Pär A.T.

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Phosphorus driven embrittlement and atomistic crack behavior in tungsten grain boundaries von Hiremath, Praveenkumar, Melin, Solveig, Olsson, Pär A.T.

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