Pages that link to "Item:Q2641993"

The following pages link to Coupling between experimental measurements and polycrystal finite element calculations for micromechanical study of metallic materials (Q2641993):

Displaying 16 items.

• The role of grain boundaries on fatigue crack initiation -- an energy approach (Q414368) (← links)
• A binary-tree based model for rate-independent polycrystals (Q422519) (← links)
• Multiscale strain measurements of plastically deforming polycrystalline titanium: role of deformation heterogeneities (Q422520) (← links)
• Assessment of plastic heterogeneity in grain interaction models using crystal plasticity finite element method (Q422667) (← links)
• On the uniqueness of a rate-independent plasticity model for single crystals (Q422693) (← links)
• 3-D simulation of spatial stress distribution in an AZ31 Mg alloy sheet under in-plane compression (Q422770) (← links)
• Sequential evaluation of continuous deformation field of semi-crystalline polymers during tensile deformation accompanied by neck propagation (Q422810) (← links)
• 3D simulations of microstructure and comparison with experimental microstructure coming from O.I.M analysis (Q933453) (← links)
• Three-dimensional characterization of strain localization bands in high-resolution elastoplastic polycrystals (Q985960) (← links)
• Influence of boundary conditions on bi-phased polycrystal microstructure calculation (Q994713) (← links)
• A hierarchical model for rate-dependent polycrystals (Q1013922) (← links)
• A new polycrystalline plasticity model to improve ratchetting strain prediction (Q1939960) (← links)
• The role of heterogeneous deformation on damage nucleation at grain boundaries in single phase metals (Q2271478) (← links)
• Towards deconvolution to enhance the grid method for in-plane strain measurement (Q2437934) (← links)
• Analysis of micro fracture in human Haversian cortical bone under transverse tension using extended physical imaging (Q3567303) (← links)
• Mechanical and Thermodynamic Materials Properties Derived by Semi-empirical Atomic Potentials with Special Focus on Ag, Cu, and the Binary Alloy Ag-Cu (Q4972565) (← links)