Multiscale modeling of the dynamics of solids at finite temperature
From MaRDI portal
Publication:2456808
Recommendations
- Multiscale coupling using a finite element framework at finite temperature
- Coarse-grained molecular dynamics: concurrent multiscale simulation at finite temperature
- Computation of dynamical phase transitions in solids
- Concurrent coupling of atomistic and continuum models at finite temperature
- Multi-scale computational modelling of solidification phenomena
- Thermodynamically-consistent phase-field models for solidification
- Atomistic and continuum models for phase change dynamics
- scientific article; zbMATH DE number 915544
- A Model Numerical Scheme for the Propagation of phase Transitions in Solids
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach
Cites work
- scientific article; zbMATH DE number 1714593 (Why is no real title available?)
- scientific article; zbMATH DE number 1819851 (Why is no real title available?)
- scientific article; zbMATH DE number 5145107 (Why is no real title available?)
- scientific article; zbMATH DE number 5300121 (Why is no real title available?)
- scientific article; zbMATH DE number 914383 (Why is no real title available?)
- scientific article; zbMATH DE number 967336 (Why is no real title available?)
- A dynamic atomistic--continuum method for the simulation of crystalline materials
- A new look at the atomic level virial stress: on continuum-molecular system equivalence
- Adaptive mesh and algorithm refinement using direct simulation Monte Carlo
- Admissibility criteria for propagating phase boundaries in a van der Waals fluid
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- An analysis of the quasicontinuum method
- Analysis of the heterogeneous multiscale method for gas dynamics
- Computations of needle-like microstructures
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Dynamics of strings made of phase-transforming materials
- Estimation of local modeling error and goal-oriented adaptive modeling of heterogeneous materials. I: Error estimates and adaptive algorithms
- Fine phase mixtures as minimizers of energy
- Heterogeneous multiscale methods for stiff ordinary differential equations
- Heterogeneous multiscale methods: a review
- Kinetic relations and the propagation of phase boundaries in solids
- Molecular dynamics boundary conditions for regular crystal lattices
- Non-oscillatory central differencing for hyperbolic conservation laws
- Numerical approximation of hyperbolic systems of conservation laws
- Proposed experimental tests of a theory of fine microstructure and the two-well problem
- Strain-energy functions with multiple local minima: Modeling phase transformations using finite thermoelasticity
- The heterogeneous multiscale methods
- Three-Dimensional Front Tracking
Cited in
(59)- Efficiency gains of a multi-scale integration method applied to a scale-separated model for rapidly rotating dynamos
- The heterogeneous multiscale finite element method for the homogenization of linear elastic solids and a comparison with the FE\(^2\) method
- Generalized mathematical homogenization: From theory to practice
- IDS: thermodynamic-kinetic-empirical tool for modelling of solidification, microstructure and material properties
- A non-equilibrium multiscale simulation of shock wave propagation
- Coarse-graining molecular dynamics models using an extended Galerkin projection method
- An atomistic investigation of the kinetics of detwinning
- scientific article; zbMATH DE number 5176946 (Why is no real title available?)
- Spatial adaptive sampling in multiscale simulation
- A coarse-grained molecular dynamics model for crystalline solids
- A multiscale finite element method for the dynamic analysis of surface-dominated nanomaterials
- A finite temperature continuum theory based on interatomic potential in crystalline solids
- Analysis of a prototypical multiscale method coupling atomistic and continuum mechanics
- Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method
- scientific article; zbMATH DE number 4195528 (Why is no real title available?)
- Multiscale methods for wave propagation in heterogeneous media over long time
- Multiscale methods in time and space
- Concurrent coupling of atomistic and continuum models at finite temperature
- Multi-scale homogenization procedure for continuum-atomistic, thermo-mechanical problems
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks
- Denoising methods for thermomechanical decomposition for quasi-equilibrium molecular dynamics simulations
- Beyond kinetic relations
- Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
- Multiscale coupling using a finite element framework at finite temperature
- 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
- Multi-scale modelling of arterial tissue: linking networks of fibres to continua
- A multiscale modeling technique for bridging molecular dynamics with finite element method
- Generalized mathematical homogenization of atomistic media at finite temperatures in three dimensions
- Filters for improvement of multiscale data from atomistic simulations
- A temperature equation for coupled atomistic/continuum simulations
- Atomistic-to-continuum multiscale modeling with long-range electrostatic interactions in ionic solids
- A phonon heat bath approach for the atomistic and multiscale simulation of solids
- Artificial boundary conditions for atomic simulations of face-centered-cubic lattice
- A surface Cauchy-Born model for silicon nanostructures
- Multiscale modeling and simulation of single-crystal mgo through an atomistic field theory
- Adaptive atomistic-to-continuum modeling of propagating defects
- An embedded statistical method for coupling molecular dynamics and finite element analyses
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach
- A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation
- A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids
- On multiscale non-equilibrium molecular dynamics simulations
- The Discontinuous Galerkin Method for the Multiscale Modeling of Dynamics of Crystalline Solids
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- MPM/MD handshaking method for multiscale simulation and its application to high energy cluster impacts
- A stochastic mixed finite element heterogeneous multiscale method for flow in porous media
- A finite element model for martensitic thin films
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model
- Algorithms for bridging scale method parameters
- Numerical validation of a constraints-based multiscale simulation method for solids
- Parameter Dependence of Multiscale Systems and Nanostructures on Crystals
- Multiscale modeling of nano/micro systems by a multiscale continuum field theory
- Multiscale modeling of polymers - the pseudo amorphous cell
- An adaptive concurrent multiscale method for the dynamic simulation of dislocations
- Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums
- Towards a taxonomy for multiscale methods in computational mechanics: Building blocks of existing methods
- Seamless multiscale modeling via dynamics on fiber bundles
- Temperature-dependent dynamics of confinement
This page was built for publication: Multiscale modeling of the dynamics of solids at finite temperature
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2456808)
