Abstract

The mechanism of formation of a cellular dislocation structure in face-centered cubic (fcc) metal crystals subjected to shock compression at strain rates \(\dot \varepsilon \) > 106 s−1 has been considered theoretically within the dislocation kinetic approach based on the kinetic equation for the dislocation density (dislocation constitutive equation). A dislocation structure of the cellular type is formed in the case of a two-wave structure of the compression wave behind its shock front (elastic precursor). It has been found that, at pressures σ > 10 GPa, the dislocation cell size Λc depends on the pressure σ and the density ρG of geometrically necessary dislocations generated at the shock front according to the relationship Λc ∼ ρG−n ∼ σ−m, where n = 1/4–1/2, m = 3/4–3/2, and m = 1, for different pressures and orientations of the crystal. It has been shown that, in copper and nickel crystals with the shock loading axis oriented along the [001] direction, the cellular structure is not formed after reaching the critical pressures σc equal to 31 and 45 GPa, respectively.

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