Pages that link to "Item:Q5953046"
From MaRDI portal
The following pages link to An analysis of the quasicontinuum method (Q5953046):
Displaying 50 items.
- Multiscale modeling of complex dynamic problems: an overview and recent developments (Q338776) (← links)
- Atomistic long-term simulation of heat and mass transport (Q339862) (← links)
- On the mechanical modeling of the extreme softening/stiffening response of axially loaded tensegrity prisms (Q339872) (← links)
- A multiscale modeling technique for bridging molecular dynamics with finite element method (Q348096) (← links)
- Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials (Q349987) (← links)
- Coarse-grained atomistic simulation of dislocations (Q361290) (← links)
- A field theoretical approach to the quasi-continuum method (Q361430) (← links)
- A homogenization analysis of the field theoretic approach to the quasi-continuum method (Q361432) (← links)
- A multiscale method for dislocation nucleation and seamlessly passing scale boundaries (Q422814) (← links)
- Multiresolution molecular mechanics: dynamics (Q459296) (← links)
- Multiresolution molecular mechanics: convergence and error structure analysis (Q460984) (← links)
- A multiscale quasicontinuum method for lattice models with bond failure and fiber sliding (Q460991) (← links)
- The effect of ghost forces for a quasicontinuum method in three dimension (Q476528) (← links)
- Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper (Q597783) (← links)
- Iterative solution of the quasicontinuum equilibrium equations with continuation (Q618400) (← links)
- Quadrature-rule type approximations to the quasicontinuum method for long-range interatomic interactions (Q649280) (← links)
- Collaborative software infrastructure for adaptive multiple model simulation (Q649340) (← links)
- Iterative methods for the force-based quasicontinuum approximation: analysis of a 1D model problem (Q660253) (← links)
- An atomistic-based boundary element method for the reduction of molecular statics models (Q695861) (← links)
- Atom collocation method (Q695948) (← links)
- An introduction to computational nanomechanics and materials (Q704522) (← links)
- A multiscale projection method for the analysis of carbon nanotubes (Q704524) (← links)
- Variationally consistent multi-scale modeling and homogenization of stressed grain growth (Q704539) (← links)
- Differential geometry based multiscale models (Q711499) (← links)
- On the nonlocal nature of dislocation nucleation during nanoindentation (Q731012) (← links)
- A variational approach to coarse graining of equilibrium and non-equilibrium atomistic description at finite temperature (Q731024) (← links)
- Multi-scale plasticity modeling: coupled discrete dislocation and continuum crystal plasticity (Q732628) (← links)
- Atomistic-to-continuum multiscale modeling with long-range electrostatic interactions in ionic solids (Q748722) (← links)
- A general strategy for designing seamless multiscale methods (Q834091) (← links)
- A variational formulation of the quasicontinuum method based on energy sampling in clusters (Q835847) (← links)
- A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158) (← links)
- Nanocontact between BCC tungsten and FCC nickel using the quasicontinuum method (Q838512) (← links)
- Renormalization group approach to multiscale modelling in materials science (Q867709) (← links)
- Central summation in the quasicontinuum method (Q904779) (← links)
- Predictive multiscale theory for design of heterogeneous materials (Q944498) (← links)
- Static and dynamic studies for coupling discrete and continuum media; application to a simple railway track model (Q960751) (← links)
- A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
- Stability, instability, and error of the force-based quasicontinuum approximation (Q993331) (← links)
- Linking microstructure and properties through a predictive multiresolution continuum (Q1013875) (← links)
- An atomistic-to-continuum coupling method for heat transfer in solids (Q1013880) (← links)
- A note on the regularity of reduced models obtained by nonlocal quasi-continuum-like approaches (Q1016119) (← links)
- Quasi-continuum orbital-free density-functional theory: a route to multi-million atom non-periodic DFT calculation (Q1019325) (← links)
- Analysis of the Kleiser-Schumann method (Q1091869) (← links)
- An analysis of Ralston's quadrature (Q1093311) (← links)
- Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model. (Q1415891) (← links)
- Generalized micromorphic solids and fluids (Q1659763) (← links)
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
- Lattice Green function methods for atomistic/continuum coupling: theory and data-sparse implementation (Q1987951) (← links)
- One-dimensional moving window atomistic framework to model long-time shock wave propagation (Q2021093) (← links)
- Deformation accommodating periodic computational domain for a uniform velocity gradient (Q2021283) (← links)
