A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature
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Publication:2686898
DOI10.1016/j.cma.2023.115898OpenAlexW4318344224MaRDI QIDQ2686898
Shuai Wang, LeiYang Zhao, Yan Liu
Publication date: 1 March 2023
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.2023.115898
multiscale methodfinite temperaturematerial point methodparticle impactsmoothed molecular dynamicsfriction analysis
Uses Software
Cites Work
- Coarse-grained atomistic simulation of dislocations
- A damping boundary condition for coupled atomistic-continuum simulations
- Spatial filters for bridging molecular dynamics with finite elements at finite temperatures
- Concurrent coupling of atomistic and continuum models at finite temperature
- Denoising methods for thermomechanical decomposition for quasi-equilibrium molecular dynamics simulations
- Molecular dynamics boundary conditions for regular crystal lattices
- The atomic-scale finite element method
- A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing
- Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force
- Fast parallel algorithms for short-range molecular dynamics
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Dynamic load balancing in computational mechanics
- The transient heat conduction MPM and GIMP applied to isotropic materials
- A non-equilibrium multiscale simulation of shock wave propagation
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- A concurrent atomistic-crystal plasticity multiscale model for crack propagation in crystalline metallic materials
- Phase-field implicit material point method with the convected particle domain interpolation for brittle-ductile failure transition in geomaterials involving finite deformation
- Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method
- Explicit phase-field total Lagrangian material point method for the dynamic fracture of hyperelastic materials
- A concurrent multiscale study of dynamic fracture
- DP-MPM: domain partitioning material point method for evolving multi-body thermal-mechanical contacts during dynamic fracture and fragmentation
- Development of generalized interpolation material point method for simulating fully coupled thermomechanical failure evolution
- Multiresolution molecular mechanics: statics
- Multiscale simulation of the responses of discrete nanostructures to extreme loading conditions based on the material point method
- Mechanical modeling of graphene using the three-layer-mesh bridging domain method
- A parallel algorithm for the concurrent atomistic-continuum methodology
- A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems
- Bridging scale simulation of lattice fracture using enriched space-time Finite Element Method
- Multilayered grouping parallel algorithm for multiple-level multiscale analyses
- Concurrently coupled atomistic and XFEM models for dislocations and cracks
- A phonon heat bath approach for the atomistic and multiscale simulation of solids
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