No Arabic abstract
In linearised continuum elasticity, the elastic strain due to a straight dislocation line decays as $O(r^{-1})$, where $r$ denotes the distance to the defect core. It is shown in Ehrlacher, Ortner, Shapeev (2016) that the core correction due to nonlinear and discrete (atomistic) effects decays like $O(r^{-2})$. In the present work, we focus on screw dislocations under pure anti-plane shear kinematics. In this setting we demonstrate that an improved decay $O(r^{-p})$, $p > 2$, of the core correction is obtained when crystalline symmetries are fully exploited and possibly a simple and explicit correction of the continuum far-field prediction is made. This result is interesting in its own right as it demonstrates that, in some cases, continuum elasticity gives a much better prediction of the elastic field surrounding a dislocation than expected, and moreover has practical implications for atomistic simulation of dislocations cores, which we discuss as well.
The ability of a body-centered cubic metal to deform plastically is limited by the thermally activated glide motion of screw dislocations, which are line defects with a mobility exhibiting complex dependence on temperature, stress, and dislocation segment length. We derive an analytical expression for the velocity of dislocation glide, based on a statistical mechanics argument, and identify an apparent phase transition marked by a critical temperature above which the activation energy for glide effectively halves, changing from the formation energy of a double kink to that of a single kink. The analysis is in quantitative agreement with direct kinetic Monte Carlo simulations.
On the basis of first-principle Monte Carlo simulations we find that the screw dislocation along the hexagonal axis of an hcp He4 crystal features a superfluid core. This is the first example of a regular quasi-one-dimensional supersolid, and one of the cleanest cases of a regular Luttinger-liquid system. In contrast, the same type of screw dislocation in solid Hydrogen is insulating.
We consider a family of evolution equations that generalize the Peierls-Nabarro model for crystal dislocations. They can be seen as semilinear parabolic reaction-diffusion equations in which the diffusion is regulated by a fractional Laplace operator of order $2 s in (0, 2)$ acting in one space dimension and the reaction is determined by a $1$-periodic multi-well potential. We construct solutions of these equations that represent the typical propagation of $N ge 2$ equally oriented dislocations of size $1$. For large times, the dislocations occur around points that evolve according to a repulsive dynamical system. When $s in (1/2, 1)$, these solutions are shown to be asymptotically stable with respect to odd perturbations.
We perform the discrete-to-continuum limit passage for a microscopic model describing the time evolution of dislocations in a one dimensional setting. This answers the related open question raised by Geers et al. in [GPPS13]. The proof of the upscaling procedure (i.e. the discrete-to-continuum passage) relies on the gradient flow structure of both the discrete and continuous energies of dislocations set in a suitable evolutionary variational inequality framework. Moreover, the convexity and $Gamma$-convergence of the respective energies are properties of paramount importance for our arguments.
Using first-principle simulations for the probability density of finding a 3He atom in the vicinity of the screw dislocation in solid 4He, we determine the binding energy to the dislocation nucleus E_B = 0.8 pm 0.1 K and the density of localized states at larger distances. The specific heat due to 3He features a peak similar to the one observed in recent experiments, and our model can also account for the observed increase in shear modulus at low temperature. We further discuss the role of 3He in the picture of superfluid defects.