Multiscale modeling of the dynamics of solids at finite temperature
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Publication:2456808
DOI10.1016/J.JMPS.2005.01.008zbMATH Open1120.74313OpenAlexW2160179881MaRDI QIDQ2456808FDOQ2456808
Publication date: 29 October 2007
Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jmps.2005.01.008
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Cited In (45)
- Multi-scale modelling of arterial tissue: linking networks of fibres to continua
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- Parameter Dependence of Multiscale Systems and Nanostructures on Crystals
- The heterogeneous multiscale finite element method for the homogenization of linear elastic solids and a comparison with the FE\(^2\) method
- Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
- Beyond kinetic relations
- Efficiency gains of a multi-scale integration method applied to a scale-separated model for rapidly rotating dynamos
- A temperature equation for coupled atomistic/continuum simulations
- A surface Cauchy-Born model for silicon nanostructures
- A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation
- Spatial adaptive sampling in multiscale simulation
- Filters for Improvement of Multiscale Data from Atomistic Simulations
- Multiscale modeling and simulation of single-crystal mgo through an atomistic field theory
- Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms
- Generalized mathematical homogenization of atomistic media at finite temperatures in three dimensions
- Artificial boundary conditions for atomic simulations of face-centered-cubic lattice
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach
- Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums
- An embedded statistical method for coupling molecular dynamics and finite element analyses
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model
- Algorithms for bridging scale method parameters
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- A finite temperature continuum theory based on interatomic potential in crystalline solids
- Denoising methods for thermomechanical decomposition for quasi-equilibrium molecular dynamics simulations
- Generalized mathematical homogenization: From theory to practice
- A multiscale modeling technique for bridging molecular dynamics with finite element method
- A stochastic mixed finite element heterogeneous multiscale method for flow in porous media
- IDS: thermodynamic-kinetic-empirical tool for modelling of solidification, microstructure and material properties
- Multi-scale homogenization procedure for continuum-atomistic, thermo-mechanical problems
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- Coarse-graining molecular dynamics models using an extended Galerkin projection method
- Temperature-dependent dynamics of confinement
- Analysis of a prototypical multiscale method coupling atomistic and continuum mechanics
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks
- The Discontinuous Galerkin Method for the Multiscale Modeling of Dynamics of Crystalline Solids
- Towards a taxonomy for multiscale methods in computational mechanics: Building blocks of existing methods
- An atomistic investigation of the kinetics of detwinning
- Multiscale Methods for Wave Propagation in Heterogeneous Media Over Long Time
- Modelling Transient Heat Conduction at Multiple Length and Time Scales: A Coupled Non-Equilibrium Molecular Dynamics/Continuum Approach
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies
- A finite element model for martensitic thin films
- Multiscale modeling of nano/micro systems by a multiscale continuum field theory
- A coarse‐grained molecular dynamics model for crystalline solids
- A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method
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