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The activation energy for dislocation nucleation at a crack

by: James R. Rice, Glenn E. Beltz
Journal of the Mechanics and Physics of Solids, Vol. 42, No. 2. (February 1994), pp. 333-360, doi:10.1016/0022-5096(94)90013-2  Key: citeulike:7205636

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Abstract

The activation energy for dislocation nucleation from a stressed crack tip is calculated within the Peierls framework, in which a periodic shear stress vs displacement relation is assumed to hold on a slip plane emanating from the crack tip. Previous results have revealed that the critical G (energy release rate corresponding to the “screened” crack tip stress field) for dislocation nucleation scales with γus (the unstable stacking energy), in an analysis which neglects any coupling between tension and shear along the slip plane. That analysis represents instantaneous nucleation and takes thermal effects into account only via the weak temperature dependence of the elastic constants. In this work, the energy required to thermally activate a stable, incipient dislocation into its unstable “saddle-point” configuration is directly calculated for loads less than that critical value. We do so only with the simplest case, for which the slip plane is a prolongation of the crack plane. A first calculation reported is 2D in nature, and hence reveals an activation energy per unit length. A more realistic scheme for thermal activation involves the emission of a dislocation loop, an inherently 3D phenomenon. Asymptotic calculations of the activation energy for loads close to the critical load are performed in 2D and in 3D. It is found that the 3D activation energy generally corresponds to the 2D activation energy per unit length multiplied by about 5–10 Burgers vectors (but by as many as 17 very near to the critical loading). Implications for the emission of dislocations in copper, α-iron, and silicon at elevated temperature are discussed. The effects of thermal activation are very significant in lowering the load for emission. Also, the appropriate activation energy to correspond to molecular dynamics simulations of crack tips is discussed. Such simulations, as typically carried out with only a few atomic planes in a periodic repeat direction parallel to the crack tip, are shown to greatly exaggerate the (already large) effects of temperature on dislocation nucleation.


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