Data underlying the PhD thesis: Anisotropic Stress, Plasticity, and Microstructural Evolution in Crystalline Materials: From Grain Boundaries to Nanostructures
DOI: 10.4121/19448312
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In this study, we explore the anisotropy present at various scales in polycrystalline metallic materials using an analytical model grounded in continuum mechanics, complemented by molecular dynamics (MD) simulations. The second and third sections present MATLAB code corresponding to the analytical model for stresses near grain boundaries. The fourth section examines the anisotropy of plastic deformation in pearlite, including MATLAB code for a bicrystal model, along with initial files and selected results from MD simulations. The fifth chapter investigates the structural and property anisotropy of sintered copper nanoparticles, supported by a molecular dynamics model and simulation methodology.
History
- 2025-04-01 first online, published, posted
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4TU.ResearchDataFormat
script/.py MATLAB/.m model/.dump MD results/.lammpsReferences
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TU Delft, Faculty of Mechanical Engineering, Department of Materials Science and EngineeringDATA
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