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Nanoindentation and microstructural evolution of polycrystalline gold
Published online by Cambridge University Press: 31 January 2011
Abstract
A finite-element (FE) microstructurally based dislocation density multiple-slip crystalline formulation that is coupled to molecular dynamic (MD) simulations has been used to predict how nanoindentation affects behavior in crystalline gold polycrystals at scales that span the molecular to the continuum level. Displacement profiles from MD simulations of nanoindentation were used to obtain scaling relations, which are based on indented depths, grain sizes, and grain aggregate distributions. These scaling relations are then used in a microstructurally based FE formulation that accounts for dislocation density evolution, crystalline structures, and grain sizes. This hierarchical methodology can be used to ascertain inelastic effects, such as shear-slip distribution, pressure accumulation, and dislocation density and slip-rate evolution at physical scales that are commensurate with ductile behavior at the microstructural scale.
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- Copyright © Materials Research Society 2009
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