The thermo-mechanical response of single crystal and polycrystalline high purity copper is systematically compared at low and high strain rates. The mechanical response of each type of material is very different in terms of strain hardening, although both are distinctly strain rate sensitive. A simplified interpretation of the Taylor–Quinney coefficient, in which the strain dependence is not considered, shows a clear (almost linear) increase of this factor with the strain rate, while the two types show distinct trends. This factor increases with the strain rate but remains markedly lower than the classical value of 0.9. The stored energy of cold work is found to be relatively independent of the strain rate, with the polycrystal storing mor...
The hot deformation behavior of electrolytic copper in isothermal compression has been studied in th...
The deformation of Cu single crystals at 4.2 K was studied by simultaneous measurements of mechanica...
We report on nonequilibrium molecular dynamics simulations of single crystals of copper experiencing...
The thermo-mechanical response of single crystal and polycrystalline high purity copper is systemati...
The primary objectives of this research were to determine the macroscopic properties of polycrystall...
The evolution of crystallographic texture in polycrystalline copper and nickel has been studied. The...
A procedure for testing and analysis is described that elicits the material parameters for deformati...
The kinetics of hot deformation in oxygen-free and electrolytic grades of polycrystalline copper has...
In this paper we present the results, from what we believe is the first ever attempt to study the me...
MasterThe effect of strain rate on tensile properties of copper and α-iron single crystals was inves...
The observed strain-rate dependence of stress strain curves with and without dynamic recrystallizati...
Shock-hardened polycrystalline copper was subjected to high strains (γ ∼ 5) at high strain rates (γ'...
An investigation has been made on the plastic properties of recrystallized copper foil crystals of w...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
The characteristics of dynamic recrystallization (DRX) during hot working of copper containing vario...
The hot deformation behavior of electrolytic copper in isothermal compression has been studied in th...
The deformation of Cu single crystals at 4.2 K was studied by simultaneous measurements of mechanica...
We report on nonequilibrium molecular dynamics simulations of single crystals of copper experiencing...
The thermo-mechanical response of single crystal and polycrystalline high purity copper is systemati...
The primary objectives of this research were to determine the macroscopic properties of polycrystall...
The evolution of crystallographic texture in polycrystalline copper and nickel has been studied. The...
A procedure for testing and analysis is described that elicits the material parameters for deformati...
The kinetics of hot deformation in oxygen-free and electrolytic grades of polycrystalline copper has...
In this paper we present the results, from what we believe is the first ever attempt to study the me...
MasterThe effect of strain rate on tensile properties of copper and α-iron single crystals was inves...
The observed strain-rate dependence of stress strain curves with and without dynamic recrystallizati...
Shock-hardened polycrystalline copper was subjected to high strains (γ ∼ 5) at high strain rates (γ'...
An investigation has been made on the plastic properties of recrystallized copper foil crystals of w...
Molecular dynamics (MD) simulations are used to model the compression under uniaxial strain of coppe...
The characteristics of dynamic recrystallization (DRX) during hot working of copper containing vario...
The hot deformation behavior of electrolytic copper in isothermal compression has been studied in th...
The deformation of Cu single crystals at 4.2 K was studied by simultaneous measurements of mechanica...
We report on nonequilibrium molecular dynamics simulations of single crystals of copper experiencing...