Predicting Dislocation Climb: Classical Modeling Versus Atomistic Simulations

Physical Review B
doi 10.1103/physrevb.84.092106
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Multiscale Modeling of Dislocation Processes in BCC Tantalum: Bridging Atomistic and Mesoscale Simulations

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2000English

Continuum and Atomistic Modeling of the Mixed Straight Dislocation

International Journal for Multiscale Computational Engineering
Computational MechanicsComputer NetworksSystems EngineeringControlCommunications
2010English

Atomistic Simulations of Stress Concentration and Dislocation Nucleation at Grain Boundaries

Progress in Nuclear Science and Technology
2011English

Predicting Growth of Graphene Nanostructures Using High-Fidelity Atomistic Simulations

2015English

Modeling Dynamic Fracture Using Large-Scale Atomistic Simulations

2006English

Introducing Dislocation Climb by Bulk Diffusion in Discrete Dislocation Dynamics

Philosophical Magazine
Condensed Matter Physics
2008English

Rare-Earth Orthophosphates From Atomistic Simulations

Frontiers in Chemistry
Chemistry
2019English

Numerical Tools for Atomistic Simulations.

2004English

Stochastic Continuum Modeling of Random Interphases From Atomistic Simulations. Application to a Polymer Nanocomposite

Computer Methods in Applied Mechanics and Engineering
Mechanics of MaterialsMechanical EngineeringComputer Science ApplicationsComputational MechanicsAstronomyPhysics
2016English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy