Jr. Rice et Ge. Beltz, THE ACTIVATION-ENERGY FOR DISLOCATION NUCLEATION AT A CRACK, Journal of the mechanics and physics of solids, 42(2), 1994, pp. 333-360
THE ACTIVATION energy for dislocation nucleation from a stressed crack
tip is calculated within the Peierls framework, in which a periodic s
hear stress vs displacement relation is assumed to hold on a slip plan
e emanating from the crack tip. Previous results have revealed that th
e critical G (energy release rate corresponding to the ''screened'' cr
ack tip stress field) for dislocation nucleation scales with gamma(us)
(the unstable slacking energy), in an analysis which neglects any cou
pling between tension and shear along the slip plane. That analysis re
presents instantaneous nucleation and takes thermal effects into accou
nt only via the weak temperature dependence of the elastic constants.
In this work, the energy required to thermally activate a stable, inci
pient 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 prolongatio
n of the crack plane. A first calculation reported is 2D in nature, an
d 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 acti
vation energy for loads close to the critical load are performed in 2D
and in 3D. It is found that the 3D activation energy generally corres
ponds 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 l
oading). Implications for the emission of dislocations in copper, cc-i
ron, and silicon at elevated temperature are discussed. The effects of
thermal activation are very significant in lowering the load for emis
sion. Also, the appropriate activation energy to correspond to molecul
ar dynamics simulations of crack tips is discussed. Such simulations,
as typically carried out with only a few atomic planes in a periodic r
epeat direction parallel to the crack tip, are shown to greatly exagge
rate the (already large) effects of temperature on dislocation nucleat
ion.