Advanced time integration algorithms for dislocation dynamics simulations of work hardening

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Efficient time integration in dislocation dynamics

The efficiencies of one implicit and three explicit time integrators have been compared in line dislocation dynamics simulations using two test cases: a collapsing loop and a Frank–Read (FR) source with a jog. The time-step size and computational efficiency of the explicit integrators is shown to become severely limited due to the presence of so-called stiff modes, which include the oscillatory...

متن کامل

Dislocation nucleation and work hardening in anti-plane constrained shear

The paper aims at studying the dislocation nucleation, the corresponding work hardening and the influence of resistance to the dislocation motion within the framework of continuum theory of dislocations. We consider an anti-plane constrained shear problem which admits an analytical solution. The interesting features of this solution are the energy and dissipation thresholds for dislocation nucl...

متن کامل

Massively-Parallel Dislocation Dynamics Simulations

Prediction of the plastic strength of single crystals based on the collective dynamics of dislocations has been a challenge for computational materials science for a number of years. The difficulty lies in the inability of the existing dislocation dynamics (DD) codes to handle a sufficiently large number of dislocation lines, in order to be statistically representative and to reproduce experime...

متن کامل

Direct dynamics simulations using Hessian-based predictor-corrector integration algorithms.

In previous research [J. Chem. Phys. 111, 3800 (1999)] a Hessian-based integration algorithm was derived for performing direct dynamics simulations. In the work presented here, improvements to this algorithm are described. The algorithm has a predictor step based on a local second-order Taylor expansion of the potential in Cartesian coordinates, within a trust radius, and a fifth-order correcti...

متن کامل

Algorithms for Molecular Dynamics Simulations

ix List of Publications . . . . . . . . . . . . . . . . . . . . . . . . . . . . xi Related Publications . . . . . . . . . . . . . . . . . . . . . . . . . . . xii

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Modelling and Simulation in Materials Science and Engineering

سال: 2016

ISSN: 0965-0393,1361-651X

DOI: 10.1088/0965-0393/24/4/045019