A PRIORI ERROR ESTIMATES FOR ENERGY-BASED QUASICONTINUUM APPROXIMATIONS OF A PERIODIC CHAIN
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Publication:2892233
DOI10.1142/S0218202511005817zbMath1242.74213OpenAlexW2963273877MaRDI QIDQ2892233
Publication date: 18 June 2012
Published in: Mathematical Models and Methods in Applied Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1142/s0218202511005817
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Related Items (6)
A Posteriori Error Estimation and Adaptive Algorithm for Atomistic/Continuum Coupling in Two Dimensions ⋮ Analysis of an energy-based atomistic/continuum approximation of a vacancy in the 2D triangular lattice ⋮ Efficient a posteriori error control of a concurrent multiscale method with sharp interface for crystalline defects ⋮ A priori error analysis of two force-based atomistic/continuum models of a periodic chain ⋮ Analysis of the Residual-Type and the Gradient Recovery-Type a Posteriori Error Estimators for a Consistent Atomistic-to-Continuum Coupling Method in One-Dimension ⋮ Analysis of Geometrically Consistent Schemes with Finite Range Interaction
Cites Work
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- Stability, instability, and error of the force-based quasicontinuum approximation
- From molecular models to continuum mechanics
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- An Optimal Order Error Analysis of the One-Dimensional Quasicontinuum Approximation
- A Posteriori Existence in Numerical Computations
- An Analysis of Node-Based Cluster Summation Rules in the Quasicontinuum Method
- An analysis of the effect of ghost force oscillation on quasicontinuum error
- Analysis of a One-Dimensional Nonlocal Quasi-Continuum Method
- Theoretical and numerical analysis for the quasi-continuum approximation of a material particle model
- Analysis of a quasicontinuum method in one dimension
- Analysis of a force-based quasicontinuum approximation
- Convergence Analysis of a Quasi‐Continuum Approximation for a Two‐Dimensional Material Without Defects
- Derivation of Higher Order Gradient Continuum Models from Atomistic Models for Crystalline Solids
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