Directional Young’s modulus of single-crystal and cold-rolled titanium from ab initio calculations: Preferred crystal orientation due to cold rolling

E. NurmiDepartment of Physics and Astronomy, University of Turku, Turku, Finland.;Turku University Centre for Materials and Surfaces (MatSurf), Turku, Finland.;National Doctoral Programme in Nanoscience (NGS-NANO), Jyväskylä, Finland.Correspondence[email protected]
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E. TuuliDepartment of Physics and Astronomy, University of Turku, Turku, Finland.;Turku University Centre for Materials and Surfaces (MatSurf), Turku, Finland.;National Doctoral Programme in Nanoscience (NGS-NANO), Jyväskylä, Finland.View further author information

H. LevämäkiDepartment of Physics and Astronomy, University of Turku, Turku, Finland.;Turku University Centre for Materials and Surfaces (MatSurf), Turku, Finland.View further author information

K. KokkoDepartment of Physics and Astronomy, University of Turku, Turku, Finland.;Turku University Centre for Materials and Surfaces (MatSurf), Turku, Finland.View further author information

J. LeiroDepartment of Physics and Astronomy, University of Turku, Turku, Finland.;Turku University Centre for Materials and Surfaces (MatSurf), Turku, Finland.View further author information

L. VitosApplied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Stockholm, Sweden.;Materials Theory, Department of Physics and Astronomy, Uppsala University, Uppsala, Sweden.;Research Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, Budapest, Hungary.View further author information

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Directional Young’s modulus of single-crystal and cold-rolled titanium from ab initio calculations: Preferred crystal orientation due to cold rolling

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Directional Young’s modulus of single-crystal and cold-rolled titanium from ab initio calculations: Preferred crystal orientation due to cold rolling

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