scientific article; zbMATH DE number 5176946
From MaRDI portal
Publication:3593734
Recommendations
- Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition
- Molecular dynamics boundary conditions for regular crystal lattices
- On the stability of boundary conditions for molecular dynamics
- Multiscale modeling of the dynamics of solids at finite temperature
- Periodic boundary conditions for arbitrary deformations in molecular dynamics simulations
- An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations
- Rigid interfaces for lattice models at low temperatures.
- A variational approach to coarse graining of equilibrium and non-equilibrium atomistic description at finite temperature
- Phonon absorbing boundary conditions for molecular dynamics
- Computation of dynamical phase transitions in solids
Cited in
(20)- An atomistic-to-continuum coupling method for heat transfer in solids
- Stable absorbing boundary conditions for molecular dynamics in general domains
- Artificial boundary conditions for out-of-plane motion in penta-graphene
- A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation
- Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations
- On the asymptotic behavior of the kernel function in the generalized Langevin equation: a one-dimensional lattice model
- Eliminating corner effects in square lattice simulation
- On the stability of boundary conditions for molecular dynamics
- Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition
- Replica time integrators
- Matching boundary conditions for lattice dynamics
- Coarse-graining molecular dynamics models using an extended Galerkin projection method
- A coarse-grained molecular dynamics model for crystalline solids
- Accurate boundary conditions for twin boundary
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
- Efficient matching boundary conditions of two-dimensional honeycomb lattice for atomic simulations
- Molecular dynamics boundary conditions for regular crystal lattices
- Matching boundary conditions for diatomic chains
- Dynamics of steps along a martensitic phase boundary. II: Numerical simulations
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3593734)
