A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures
From MaRDI portal
Publication:2512501
DOI10.1007/s00466-014-0983-7zbMath1334.74008MaRDI QIDQ2512501
Amir R. Khoei, H. DorMohammadi, A. Aramoon, F. Jahanbakhshi
Publication date: 7 August 2014
Published in: Computational Mechanics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00466-014-0983-7
surface effect; molecular statics; Lagrange-multiplier method; discrete-stiffness method; multiple-step algorithm
74E15: Crystalline structure
74A60: Micromechanical theories
74A25: Molecular, statistical, and kinetic theories in solid mechanics
Cites Work
- Unnamed Item
- Unnamed Item
- Unnamed Item
- Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications
- An introduction to computational nanomechanics and materials
- Molecular dynamics boundary conditions for regular crystal lattices
- A bridging domain method for coupling continua with molecular dynamics
- A temperature equation for coupled atomistic/continuum simulations
- Domain reduction method for atomistic simulations
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Towards an atomistic understanding of solid friction by computer simulations
- Three-dimensional bridging scale analysis of dynamic fracture
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures
- Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
- A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
- Coupled atomistic--continuum simulations using arbitrary overlapping domains
- Multi-scale modeling of surface effect via the boundary Cauchy-Born method
- A mathematical framework of the bridging scale method
- Function minimization by conjugate gradients
- A surface Cauchy–Born model for nanoscale materials
- Non-reflecting boundary conditions for atomistic, continuum and coupled atomistic/continuum simulations
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
