A multi-scale algorithm for dislocation creep at elevated temperatures

Dislocation creep at elevated temperatures plays an important role for plastic deformation in crystalline metals.When using traditional discrete dislocation dynamics(DDD)to capture this process,we often need to update the forces on N dislocations involving~N 2 interactions.In this letter,we introduce a multi-scale algorithm to speed up the calculations by dividing a sample of interest into sub-domain grids:dislocations within a characteristic area interact following the conventional way,but their interaction with dislocations in other grids are simplified by lumping all dislocations in another grid as a super one.Such a multi-scale algorithm lowers the computational load to~N 1.5.We employed this algorithm to model dislocation creep in Al-Mg alloy.The simulation leads to a power-law creep rate in consistent with experimental observations.The stress exponent of the power-law creep is a resultant of dislocations climb for~5 and viscous dislocations glide for~3.

THERMODYNAMIC VARIATIONAL APPROACH FOR CLIMB OF AN EDGE DISLOCATION

A general thermodynamic variational approach is applied to study the force on an edge dislocation, which drives the dislocation to climb. Our attention is focused on the physical mechanism responsible for dislocation climb. A dislocation in a material element climbs as a result of vacancies diffusing into or out from the dislocation core, with the dislocation acting as a source or a sink for vacancy diffusion in the material element. The basic governing equations for dislocation climb and the climb forces on the dislocation are obtained naturally as a result of the present thermodynamic variational approach.

Thermal activation parameters of V-5Cr-5Ti alloy under hot compression

In order to well understand the elementary mechanisms that govern the hot working process of a V？5Cr？5Ti alloy （mass fraction, %）, thermal activation parameters under compression were measured in a temperature range of 1373？1673 K by a Gleeble？3800 system. The results show that the stress exponentn is 4.87 and the activation energyQis 375.89 kJ/mol for the power law equation. The activation energy is determined as 288.34 kJ/mol, which is close to the self-diffusion energy of alloy （270？300 kJ/mol） by introducing a threshold stress（σ0） variable. The typical values of physical activation volume （Vp） and strain rate sensitivity （m） are measured as （120？700）b3 and 0.075？0.122, respectively, by the repeated stress relaxation tests. These activation parameters indicate that the rate controlling mechanism for V？5Cr？5Ti alloy compressed in ranges of 1373？1673 K and 0.001？1.0 s？1 is the dislocation climb by overcoming of forest dislocations.

Mechanism of High Temperature Deformation in Cast Ti46Al8.5Nb0.2W Alloy

Compression tests A ere conducted in the two phase Ti46Al8.5Nb0.2W alloy with a cast microstructure under the strain rates ranging from 2x10(-5) s(-1) to 10(-2) s(-1) at temperatures ranging front 900degreesC to 1100degreesC. It was found that there exist approximately linear relationships between the flow stress and the logarithm of strain rate at different temperatures. The strain rate dependence was analzed by the thermal activation theory and dislocation climbing is regarded as the controlling mechanism during high temperature compression tests.

Effect of Mg and semi solid processing on microstructure and impression creep properties of A356 alloy

The effects of Mg and semi solid processing on the creep properties ofA356 A1 alloy were investigated. The results show that the dislocation climb controlled creep is the dominant creep mechanism and it is not affected by the semi solid processing and further addition of Mg. Mg improves the alloy creep properties probably by forming large Chinese script Mg2Si compounds at the interdendritic regions. The semi solid processed specimens exhibit better creep properties in comparison with the as cast ones. It is attributed to the reduction in the stacking fault energy resulting from the significant dissolution of Mg in the a（A1） phase.

Atomic scale visualizations of low-angle grain boundary mediated plasticity by coupled dislocation climb and glide in nanoporous gold

Grain boundaries(GBs),as a prevalent structural characteristic,play a crucial role in the deformation of nanoporous metals with nanosized grains and ligaments.However,the fundamental understanding of GB-mediated deformation is still lacking because the plastic behavior of discrete ligaments involving GBs remains to be unknown.Here,we report atomic scale visualizations of coupled GB dislocation climb and glide in nanoporous gold ligaments with low-angle GBs via in situ tensile straining inside a Cs-corrected transmission electron microscope.The zig-zag motion paths of GB dislocations are precisely determined by real-time tracking of the movements of dislocation cores.The concurrent climb and glide of the dislocation arrays are confined to a narrow GB region,greatly enhancing GB diffusion in the bicrystal ligament.Our findings of coupled dislocation climb and glide shine a light on the room-temperature deformation of nanoporous metals and provide a time-dependent atomic-level physical image for GB engineering.