Multiresolution molecular mechanics: convergence and error structure analysis
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Publication:460984
DOI10.1016/J.CMA.2013.10.012zbMATH Open1296.74132OpenAlexW2018782027MaRDI QIDQ460984FDOQ460984
Authors: Qingcheng Yang, Emre Biyikli, Albert C. To 
Publication date: 9 October 2014
Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cma.2013.10.012
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- scientific article; zbMATH DE number 4037139
- Molecular mechanics in the context of the finite element method
convergence analysisfinite element methodmultiscale modelingerror structure analysismultiresolution molecular mechanicsmultiresolution molecular statics
Cites Work
- The Mathematical Theory of Finite Element Methods
- Title not available (Why is that?)
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- A bridging domain method for coupling continua with molecular dynamics
- Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force
- Analysis of energy-based blended quasi-continuum approximations
- Three-dimensional bridging scale analysis of dynamic fracture
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- Analysis of a force-based quasicontinuum approximation
- An analysis of the quasicontinuum method
- A variational formulation of the quasicontinuum method based on energy sampling in clusters
- Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
- An introduction to computational nanomechanics and materials
- A multiscale projection method for the analysis of carbon nanotubes
- An introduction and tutorial on multiple-scale analysis in solids
- The atomic-scale finite element method
- An optimal order error analysis of the one-dimensional quasicontinuum approximation
- An analysis of node-based cluster summation rules in the quasicontinuum method
- A surface Cauchy–Born model for nanoscale materials
- Quadrature-rule type approximations to the quasicontinuum method for long-range interatomic interactions
- A mathematical framework of the bridging scale method
- A quasicontinuum methodology for multiscale analyses of discrete microstructural models
- Multiscale modeling of nano/micro systems by a multiscale continuum field theory
- Multiresolution molecular mechanics: statics
- A \(\Gamma\)-convergence analysis of the quasicontinuum method
- Conforming local meshfree method
- A quadrature-rule type approximation to the quasi-continuum method
- Connecting Atomistic-to-Continuum Coupling and Domain Decomposition
- Title not available (Why is that?)
- Analysis of a quasicontinuum method in one dimension
- Convergence Analysis of a Quasi‐Continuum Approximation for a Two‐Dimensional Material Without Defects
- Analysis of the local quasicontinuum method
- Atom collocation method
Cited In (8)
- Multiresolution molecular mechanics: dynamics
- Application of multiresolution analyses to electron density maps of small molecules: Critical point representations for molecular superposition
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- Error and timing analysis of multiple time-step integration methods for molecular dynamics
- Discrete-to-continuum bridging based on multigrid principles
- Convergence of molecular models to continuum mechanics models
- Multiresolution molecular mechanics: adaptive analysis
- Multiresolution molecular mechanics: statics
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