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相关论文: Analysis of an Energy-based Atomistic/Continuum Co…

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We present a comprehensive error analysis of two prototypical atomistic-to-continuum coupling methods of blending type: the energy-based and the force-based quasicontinuum methods. Our results are valid in two and three dimensions, for…

数值分析 · 数学 2014-04-22 Xingjie Helen Li , Christoph Ortner , Alexander V. Shapeev , Brian Van Koten

This paper addresses the problem of consistent energy-based coupling of atomistic and continuum models of materials, limited to zero-temperature statics of simple crystals. It has been widely recognized that the most practical coupled…

数值分析 · 数学 2011-08-09 Alexander V. Shapeev

Very few works exist to date on development of a consistent energy-based coupling of atomistic and continuum models of materials in more than one dimension. The difficulty in constructing such a coupling consists in defining a coupled…

数值分析 · 数学 2012-09-11 Alexander V. Shapeev

We formulate and analyze an optimization-based Atomistic-to-Continuum (AtC) coupling method for problems with point defects. Near the defect core the method employs a potential-based atomistic model, which enables accurate simulation of the…

数值分析 · 数学 2014-11-17 Derek Olson , Alexander V. Shapeev , Pavel Bochev , Mitchell Luskin

Atomistic/continuum coupling methods aim to achieve optimal balance between accuracy and efficiency. Adaptivity is the key for the efficient implementation of such methods. In this paper, we carry out a rigorous a posteriori analysis of the…

数值分析 · 数学 2018-06-14 Hao Wang , Mingjie Liao , Ping Lin , Lei Zhang

Concurrent multiscale methods play an important role in modeling and simulating materials with defects, aiming to achieve the balance between accuracy and efficiency. Atomistic-to-continuum (a/c) coupling methods, a typical class of…

数值分析 · 数学 2025-02-27 Junfeng Lu , Hao Wang , Yangshuai Wang

Atomistic-to-Continuum (AtC) coupling methods are a novel means of computing the properties of a discrete crystal structure, such as those containing defects, that combine the accuracy of an atomistic (fully discrete) model with the…

数值分析 · 数学 2013-09-25 Derek Olson , Pavel Bochev , Mitchell Luskin , Alexander V. Shapeev

We formulate an energy-based atomistic-to-continuum coupling method based on blending the quasicontinuum method for the simulation of crystal defects. We utilize theoretical results from Ortner and Van Koten (manuscript) to derive optimal…

数值分析 · 数学 2012-09-06 M. Luskin , C. Ortner , B. Van Koten

We combine the ideas of atomistic/continuum energy blending and ghost force correction to obtain an energy-based atomistic/continuum coupling scheme which has, for a range of benchmark problems, the same convergence rates as optimal…

数值分析 · 数学 2018-06-14 Christoph Ortner , Lei Zhang

In this paper we construct energy based numerical methods free of ghost forces in three dimensional lattices arising in crystalline materials. The analysis hinges on establishing a connection of the coupled system to conforming finite…

数值分析 · 数学 2012-12-03 Charalambos Makridakis , Dimitrios Mitsoudis , Phoebus Rosakis

The formation and motion of lattice defects such as cracks, dislocations, or grain boundaries, occurs when the lattice configuration loses stability, that is, when an eigenvalue of the Hessian of the lattice energy functional becomes…

数值分析 · 数学 2015-05-13 Matthew Dobson , Mitchell Luskin , Christoph Ortner

The efficient and accurate simulation of material systems with defects using atomistic- to-continuum (a/c) coupling methods is a topic of considerable interest in the field of computational materials science. To achieve the desired balance…

数值分析 · 数学 2023-09-01 Yangshuai Wang

We study a force-based hybrid method that couples atomistic models with nonlinear Cauchy-Born elasticity models. We show that the proposed scheme converges quadratically to the solution of the atomistic model, as the ratio between lattice…

数值分析 · 数学 2011-07-15 Jianfeng Lu , Pingbing Ming

We present a new variant of the geometry reconstruction approach for the formulation of atomistic/continuum coupling methods (a/c methods). For multi-body nearest-neighbour interactions on the 2D triangular lattice, we show that patch test…

数值分析 · 数学 2011-10-04 Christoph Ortner , Lei Zhang

Classical atomistic simulations based on interatomic potentials resolve lattice instabilities, defect nucleation, and microstructure evolution with high fidelity, but their accessible system sizes remain far below those required for…

数值分析 · 数学 2026-05-26 Aagashram Neelakandan , Karsten Albe , Bernhard Eidel

Inspired by the blending method developed by [P. Seleson, S. Beneddine, and S. Prudhome, \emph{A Force-Based Coupling Scheme for Peridynamics and Classical Elasticity}, (2013)] for the nonlocal-to-local coupling, we create a symmetric and…

数值分析 · 数学 2023-04-28 Elaine Gorom-Alexander , Xingjie Helen Li

A theoretical approach was developed for an exact numerical description of a pair of ultracold atoms interacting via a central potential that are trapped in a three-dimensional optical lattice. The coupling of center-of-mass and…

量子物理 · 物理学 2013-05-29 Sergey Grishkevich , Alejandro Saenz

A common observation from an atomistic to continuum coupling method is that the error is often generated and concentrated near the interface, where the two models are combined. In this paper, a new method is proposed to suppress the error…

数值分析 · 数学 2015-05-11 Jingrun Chen , Carlos J. García-Cervera , Xiantao Li

We formulate a new atomistic/continuum (a/c) coupling scheme that employs the boundary element method (BEM) to obtain an improved far-field boundary condition. We establish sharp error bounds in a 2D model problem for a point defect…

数值分析 · 数学 2017-09-27 A. S. Dedner , C. Ortner , H. Wu

We present a posteriori error estimates for a recently developed atomistic/continuum coupling method, the Consistent Energy-Based QC Coupling method. The error estimate of the deformation gradient combines a residual estimate and an a…

数值分析 · 数学 2011-12-26 Hao Wang
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