Related papers: Inertial and retardation effects for dislocation i…
Dislocation dynamic is a typically gradient flow problem, and most of work solves it just as ODE, which means that the interacting energy of dislocations is ignored. We take the interaction energy into account and use it to introduce new…
We have calculated components of torque and the interaction energy of small rotating particle with a permanent dipole moment in the case where the rotation axis is perpendicular to the surface and the dipole axis is inclined to it. The…
We thoroughly investigate Discontinuous Galerkin (DG) discretizations as time integrators for second-order oscillatory systems, considering both second-order and first-order formulations of the original problem. Key contributions include…
We numerically investigate the transport properties of interacting spinless electrons in disordered systems. We use an efficient method which is based on the diagonalization of the Hamiltonian in the subspace of the many-particle Hilbert…
The role of relativistic corrections in Coulomb scattering of heavy ions at intermediate energy collisions ($E_{lab}\gtrsim 50$ MeV/n) is investigated by numerically solving a full set of coupled equations. We compare two methods, (a) one…
We propose and rigorously analyse semi- and fully discrete discontinuous Galerkin methods for an initial and boundary value problem describing inertial viscoelasticity in terms of elastic and viscoelastic stress components, and with mixed…
The theory of the dislocation motion in the periodic potential relief of the crystal lattice (the Peierls-Nabarro barriers) is reviewed. On the basis of the kink mechanism the temperature dependence of the flow stress is described for a…
We consider a class of time dependent second order partial differential equations governed by a decaying entropy. The solution usually corresponds to a density distribution, hence positivity (non-negativity) is expected. This class of…
We continue our study of the linear response of a nonequilibrium system. This Part II concentrates on models of open and driven inertial dynamics but the structure and the interpretation of the result remain unchanged: the response can be…
This work discusses the numerical approximation of a nonlinear reaction-advection-diffusion equation, which is a dimensionless form of the Weertman equation. This equation models steadily-moving dislocations in materials science. It reduces…
We study dynamical Galerkin schemes for evolutionary partial differential equations (PDEs), where the projection operator changes over time. When selecting a subset of basis functions, the projection operator is non-differentiable in time…
The dynamic generalization of the Peierls-Nabarro equation for dislocations cores in an isotropic elastic medium is derived for screw, and edge dislocations of the `glide' and `climb' type, by means of Mura's eigenstrains method. These…
One important development in interaction potential models, or atomistic force fields, for molecular simulation is the inclusion of explicit polarisation, which represents the induction effects of charged or polar molecules on polarisable…
A modified method of functional constraints is used to construct the exact solutions of nonlinear equations of reaction-diffusion type with delay and which are associated with variable coefficients. This study considers a most generalized…
A general theory of optical forces on moving bodies is here developed in terms of generalized/4x4 transfer and scattering matrices. Results are presented for a planar dielectric multilayer of arbitrary refractive index placed in an…
In this work, we investigate the dynamics of interacting particle systems subjected to repulsive forces, such as lattices of magnetized particles. To this end, we first develop a general model capable of capturing the complete dynamical…
We have employed the semidiscrete variational generalized Peierls-Nabarro model to study the dislocation core properties of aluminum. The generalized stacking fault energy surfaces entering the model are calculated by using first-principles…
Most often in chemical physics, long range van der Waals surface interactions are approximated by the exact asymptotic result at vanishing distance, the well known additive approximation of London dispersion forces due to Hamaker. However,…
This study presents a physically consistent displacement-driven reformulation of the concept of action-at-a-distance, which is at the foundation of nonlocal elasticity. In contrast to existing approaches that adopts an integral…
We present a computational model of thin elastic bilayers that undergo large bending isometric deformations when actuated by non-mechanical stimuli. We propose a discontinuous Galerkin approximation of the variational formulation discussed…