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Anisotropic behaviours of LPBF Hastelloy X under slow strain rate tensile testing at elevated temperature

3D formulation of the deformable discrete element method

Determination of the elastic constants of oriented polycrystalline Ti3SiC2 via coherent inelastic neutron scattering and ab-initio Molecular Dynamics - Density Functional Theory calculations

Inelastic neutron scattering and density functional theory-molecular dynamics study of Si dynamics in Ti₃SiC₂

Nanopositioner design using tapered flexures: a parametric study

Ab initio phonon dispersion curves used to check experimentally determined elastic constants of the MAX phase Ti₃SiC₂

Verification of the elastic constants for α-AI2O3 using high-resolution neutron diffraction

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