An introduction to computational nanomechanics and materials
From MaRDI portal
(Redirected from Publication:704522)
Recommendations
Cites work
- A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
- A molecular dynamics investigation of rapid fracture mechanics
- A multiscale projection method for the analysis of carbon nanotubes
- A new method of inversion of the Laplace transform
- A temperature equation for coupled atomistic/continuum simulations
- Advances in multiple scale kernel particle methods
- An analysis of the quasicontinuum method
- Bridging multi-scale method for localization problems
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Coupling of Navier–Stokes equations with protein molecular dynamics and its application to hemodynamics
- Element-free Galerkin methods for static and dynamic fracture
- Element‐free Galerkin methods
- Enrichment of the Finite Element Method With the Reproducing Kernel Particle Method
- Extended immersed boundary method using FEM and RKPM
- Finite element method. Vol. 1: The basis.
- scientific article; zbMATH DE number 3133436 (Why is no real title available?)
- scientific article; zbMATH DE number 4033243 (Why is no real title available?)
- scientific article; zbMATH DE number 46777 (Why is no real title available?)
- scientific article; zbMATH DE number 1497417 (Why is no real title available?)
- scientific article; zbMATH DE number 3285978 (Why is no real title available?)
- scientific article; zbMATH DE number 3018666 (Why is no real title available?)
- Immersed finite element method
- Implementation of boundary conditions for meshless methods
- Initial tension in randomly disordered periodic lattices.
- Interpretations of Indentation Size Effects
- Microcontinuum Field Theories
- Molecular dynamics boundary conditions for regular crystal lattices
- Molecular dynamics simulation using quaternions
- Monte Carlo simulations of carbon-based structures based on an extended Brenner potential
- Multi-scale meshfree parallel computations for viscous, compressible flows
- Multiple scale finite element methods
- Multiresolution reproducing kernel particle method for computational fluid dynamics
- Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
- Numerical Inversion of Laplace Transforms Using Laguerre Functions
- Numerical inversion of the Laplace transform: a survey and comparison of methods
- On static analysis of finite repetitive structures by discrete Fourier transform.
- On the numerical inversion of Laplace transforms
- Plastic continuum with microstructure, local second gradient theories for geomaterials: localization studies.
- Reproducing kernel particle methods
- Reproducing kernel particle methods for structural dynamics
- Simplified LCAO Method for the Periodic Potential Problem
- The Method of Virtual Power in Continuum Mechanics. Part 2: Microstructure
- THE PARTITION OF UNITY METHOD
- Theory of nonlinear lattices
- Wavelet and multiple scale reproducing kernel methods
Cited in
(only showing first 100 items - show all)- Manipulation of nanoparticles and biomolecules by electric field and surface tension
- Generalized mathematical homogenization: From theory to practice
- A surface Cauchy-Born model for silicon nanostructures
- Concurrent quantum/continuum coupling analysis of nanostructures
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model
- Computational analysis of modeling error for the coupling of particle and continuum models by the Arlequin method
- Algorithms for bridging scale method parameters
- Multi-scale micromorphic theory for hierarchical materials
- A multiscale stochastic finite element method on elliptic problems involving uncertainties
- Negative extensibility metamaterials: phase diagram calculation
- Generalized micromorphic solids and fluids
- Adaptive concurrent multiscale model for fracture and crack propagation in heterogeneous media
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies
- A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- Multiscale modeling of polycrystalline materials: a boundary element approach to material degradation and fracture
- Three-dimensional bridging scale analysis of dynamic fracture
- Trans-scale mechanics: looking for the missing links between continuum and micro/nanoscopic reality
- Eliminating corner effects in square lattice simulation
- One-dimensional moving window atomistic framework to model long-time shock wave propagation
- Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
- The role of heterogeneous deformation on damage nucleation at grain boundaries in single phase metals
- Model adaptivity for goal-oriented inference using adjoints
- Bridging scale methods for nanomechanics and materials
- Immersed finite element method and its applications to biological systems
- Multiresolution analysis for material design
- Multi-length scale micromorphic process zone model
- Multiresolution molecular mechanics: adaptive analysis
- A concurrent multiscale method based on the alternating Schwarz scheme for coupling atomic and continuum scales with first-order compatibility
- Multiresolution molecular mechanics: statics
- A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method
- Goal-oriented adaptive mesh refinement for the quasicontinuum approximation of a Frenkel-Kontorova model
- A nonintrusive stochastic multiscale solver
- A multiscale component mode synthesis approach for dynamic analysis of nanostructures
- Multiscale coupling using a finite element framework at finite temperature
- Matching boundary conditions for lattice dynamics
- Multi-scale modeling of surface effects in nano-materials with temperature-related Cauchy-Born hypothesis via the modified boundary Cauchy-Born model
- A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems
- Overview of Drude-Lorentz type models and
- Multiscale materials
- scientific article; zbMATH DE number 1802752 (Why is no real title available?)
- Coarse-grained molecular dynamics modeling of DNA -- carbon nanotube complexes
- Multiscale methods for mechanical science of complex materials: bridging from quantum to stochastic multiresolution continuum
- Ghost forces and spurious effects in atomic-to-continuum coupling methods by the Arlequin approach
- Coupling of mesh-free methods with finite elements: basic concepts and test results
- scientific article; zbMATH DE number 5281770 (Why is no real title available?)
- Investigation of adequacy of multi-sphere approximation of elliptical particles for DEM simulations
- Buckling analysis of carbon nanotubes by a mixed atomistic and continuum model
- Molecular mechanics in the context of the finite element method
- A multiscale framework for computational nanomechanics: application to the modeling of carbon nanotubes
- Adaptive sampling in hierarchical simulation
- A damping boundary condition for coupled atomistic-continuum simulations
- Time history kernel functions for square lattice
- A multiscale method for dislocation nucleation and seamlessly passing scale boundaries
- Two-scale mechanism-based theory of nonlinear viscoelasticity
- Implementation of the multiscale stochastic finite element method on elliptic PDE problems
- Multiresolution molecular mechanics: dynamics
- Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes
- Multiresolution molecular mechanics: convergence and error structure analysis
- Bridging Scale Particle and Finite Element Methods
- Spatial filters for bridging molecular dynamics with finite elements at finite temperatures
- An adaptive concurrent multiscale method for microstructured elastic solids
- Accurate boundary conditions for twin boundary
- Adaptive multiscale predictive modelling
- Implementation of the Arlequin method into ABAQUS: basic formulations and applications
- Thermomechanical continuum representation of atomistic deformation at arbitrary size scales
- Molecular Simulation in the Canonical Ensemble and Beyond
- Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications
- An adaptive strategy for the control of modeling error in two-dimensional atomic-to-continuum coupling simulations
- A strain energy density potential for non-crystalline solids using molecular interactions
- A perspective on trends in multiscale plasticity
- From clusters of moving molecules to continua: material elements as open systems
- A general approximation of the exponential Cauchy-Born hypothesis to model arbitrarily shaped shell-like nanostructures within continuum mechanics
- Adaptive multiscale modeling of polymeric materials with Arlequin coupling and goals algorithms
- A new adaptive modeling strategy based on optimal control for atomic-to-continuum coupling simulations
- Efficient matching boundary conditions of two-dimensional honeycomb lattice for atomic simulations
- Matching boundary condition for elastic waves in two space dimensions
- A seamless coupling between molecular dynamics and material point method
- Review on interpretations, applications, and developments of numerical methods in studying interface fracture
- A multiscale projection method for the analysis of carbon nanotubes
- An introductory overview of action-derived molecular dynamics for multiple time-scale simulations
- A temperature equation for coupled atomistic/continuum simulations
- An introduction and tutorial on multiple-scale analysis in solids
- Variationally consistent multi-scale modeling and homogenization of stressed grain growth
- The atomic-scale finite element method
- Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels
- Bridging multi-scale method for localization problems
- Matching boundary conditions for diatomic chains
- Anharmonic vibrations of a nano-sized oscillator with fractional damping
- A micromorphic model for the multiple scale failure of heterogeneous materials
- Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach
- On the application of the Arlequin method to the coupling of particle and continuum models
- A finite temperature continuum theory based on interatomic potential in crystalline solids
- Multiple time scale method for atomistic simulations
- Molecular/cluster statistical thermodynamics methods to simulate quasi-static deformations at finite temperature
- A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method
- Multi-scale solid oxide fuel cell materials modeling
- Reduction of discrete element models by Karhunen-Loève transform: a hybrid model approach
This page was built for publication: An introduction to computational nanomechanics and materials
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q704522)
