Modeling materials. Continuum, atomistic and multiscale techniques.
From MaRDI portal
Recommendations
Cited in
(97)- Heterogeneous materials. II: Nonlinear and breakdown properties and atomistic modeling
- Force-based atomistic/continuum blending for multilattices
- Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper
- Macroscopic damping model for structural dynamics with random polycrystalline configurations
- Nonlinear dynamic response of single layer graphene sheets using multiscale modelling
- Atomistic-continuum multiscale modelling of magnetisation dynamics at non-zero temperature
- A journey around the different scales involved in the description of matter and complex systems. A brief overview with special emphasis on kinetic theory approaches
- A constitutive model for thermoplastics based on two temperatures
- An analytical self-consistent solution for the free energy of a 1-D chain of atoms including anharmonic effects
- Modelling long-range interactions in multiscale simulations of ferromagnetic materials
- Lattice Green function methods for atomistic/continuum coupling: theory and data-sparse implementation
- One-dimensional moving window atomistic framework to model long-time shock wave propagation
- Material fields in atomistics as pull-backs of spatial distributions
- Moving window techniques to model shock wave propagation using the concurrent atomistic-continuum method
- Extended molecular dynamics: seamless temporal coarse-graining and transition between deterministic and probabilistic paradigms
- The non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representation
- Geometric derivation of the microscopic stress: a covariant central force decomposition
- Concurrent multiscale analysis without meshing: microscale representation with CutFEM and micro/macro model blending
- The atomistic representation of first strain-gradient elastic tensors
- Elastic properties of nanocrystalline materials of hexagonal symmetry: the core-shell model and atomistic estimates
- Surface energy and boundary layers for a chain of atoms at low temperature
- Comparative study of multiscale computational strategies for materials with discrete microstructures
- A computational framework for low-cycle fatigue in polycrystalline materials
- Energy-momentum conserving integration schemes for molecular dynamics
- Non-local thermoelasticity based on equilibrium statistical thermodynamics
- Extended variational quasicontinuum methodology for lattice networks with damage and crack propagation
- Modelling intergranular and transgranular micro-cracking in polycrystalline materials
- Coupling atomistic and continuum modelling of magnetism
- A goal-oriented adaptive procedure for the quasi-continuum method with cluster approximation
- A method of multiscale modelling considered as a way leading to unified mechanics of materials
- Numerical homogenization of elastic and thermal material properties for metal matrix composites (MMC)
- On the modeling of transport phenomena in continuum and statistical mechanics
- Scientific life and works of Walter Noll
- Interactions in a multi-scale representation of sparse media: from mechanics to thermodynamics
- Continuum mechanics as a computable coarse-grained picture of molecular dynamics
- On the mechanical modeling of matter, molecular and continuum
- Multiscale real-space quantum-mechanical tight-binding calculations of electronic structure in crystals with defects using perfectly matched layers
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method
- Coupling of an atomistic model and bond-based peridynamic model using an extended Arlequin framework
- A unified regularized variational cohesive fracture theory with directional energy decomposition
- Continuum mechanics from molecular dynamics via adiabatic time and length scale separation
- Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework
- An integral framework for computational thermo-elastic homogenization of polycrystalline materials
- Discrete-to-continuum limits of long-range electrical interactions in nanostructures
- Analysis of an optimization-based atomistic-to-continuum coupling method for point defects
- Interatomic bonding in solids. Fundamentals, simulation, applications
- Multiscale materials
- Error analysis for momentum conservation in atomic-continuum coupled model
- scientific article; zbMATH DE number 1802752 (Why is no real title available?)
- A posteriori error estimation and adaptive algorithm for atomistic/continuum coupling in two dimensions
- Global classical solutions to a compressible model for micro-macro polymeric fluids near equilibrium
- Multiscale Materials Modeling
- Methods of multiscale modeling in mechanics
- Geometry of logarithmic strain measures in solid mechanics
- Algorithms for propagating uncertainty across heterogeneous domains
- Analysis of the residual-type and the gradient recovery-type a posteriori error estimators for a consistent atomistic-to-continuum coupling method in one-dimension
- Continuum Scale Simulation of Engineering Materials
- Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics
- An extended molecular statics algorithm simulating the electromechanical continuum response of ferroelectric materials
- Symmetry-adapted tight-binding electronic structure analysis of carbon nanotubes with defects, kinks, twist, and stretch
- Computational multiscale modeling of fluids and solids. Theory and applications
- Surfactant stabilized bubbles flowing in a Newtonian fluid
- A nonlinear thermomechanical formulation for anisotropic volume and surface continua
- Constitutive relations for polar continua based on statistical mechanics and spatial averaging
- A posteriori error estimate and adaptive mesh refinement algorithm for atomistic/continuum coupling with finite range interactions in two dimensions
- A dynamical concurrent multiscale method employing a transmitting boundary to minimize wave reflections at the domain interface
- Accelerated Molecular Statics Based on Atomic Inertia Effect
- Blended ghost force correction method for 3D crystalline defects
- The constitutive tensor of linear elasticity: Its decompositions, Cauchy relations, null Lagrangians, and wave propagation
- Multiscale Materials Modelling: Case Studies at the Atomistic and Electronic Structure Levels
- Analysis of a predictor-corrector method for computationally efficient modeling of surface effects in 1D
- Free energy calculation and ghost force correction for hot‐QC
- A Fast Front-Tracking Approach and Its Analysis for a Temporal Multiscale Flow Problem with a Fractional Order Boundary Growth
- Molecular statics simulations of ferroelectric barium titanate in the rhombohedral phase
- Efficient a posteriori error control of a concurrent multiscale method with sharp interface for crystalline defects
- Learning Markovian Homogenized Models in Viscoelasticity
- Generalized Lagrangian heterogeneous multiscale modelling of complex fluids
- Comparison of the Helmholtz, Gibbs, and collective-modes methods to obtain nonaffine elastic constants
- DPK: Deep Neural Network Approximation of the First Piola-Kirchhoff Stress
- Adaptive multigrid strategy for geometry optimization of large-scale three dimensional molecular mechanics
- Anisotropy and asymmetry of the elastic tensor of lattice materials
- A one-dimensional symmetric-force-based blending method for atomistic-to-continuum coupling
- A hybrid static-dynamic continuum approach for concurrent atomistic-to-continuum methods
- A particle-continuum coupling method for multiscale simulations of viscoelastic-viscoplastic amorphous glassy polymers
- A hybrid quasicontinuum method
- An adaptive variational quasicontinuum methodology for lattice networks with localized damage
- Verification of a multiscale surface stress model near voids in copper under the load induced by external high electric field
- Approaching and overcoming the limitations of the multiscale Capriccio method for simulating the mechanical behavior of amorphous materials
- From discrete to continuum: a generalized Euler-Maclaurin framework for scale effects in nanomechanics
- Architected elastomer networks for optimal electromechanical response
- On the identification and finite element treatment of macroscopic stress in Kohn-Sham density functional theory
- Large deformation behavior of plane periodic truss networks. I: Closed-form solution for single node cells
- Granular micromechanics model of anisotropic elasticity derived from Gibbs potential
- Thermal parameter identification for non-Fourier heat transfer from molecular dynamics
- Coupled thermo-mechanical behavior in Kelvin-Voigt thin films: a variational-asymptotic approach
- Nonuniqueness in defining the polarization: nonlocal surface charges and the electrostatic, energetic, and transport perspectives
- Adaptive concurrent multiscale modeling of fatigue crack propagation
This page was built for publication: Modeling materials. Continuum, atomistic and multiscale techniques.
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3105812)
