Pages that link to "Item:Q1861167"
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The following pages link to From molecular models to continuum mechanics (Q1861167):
Displaying 50 items.
- Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
- Existence and convergence of solutions of the boundary value problem in atomistic and continuum nonlinear elasticity theory (Q343006) (← links)
- Non-local energetics of random heterogeneous lattices (Q361406) (← 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)
- On the identification of continuum concepts and fields with molecular variables (Q367897) (← links)
- An atomistic-to-continuum analysis of crystal cleavage in a two-dimensional model problem (Q404313) (← links)
- Formulation and optimization of the energy-based blended quasicontinuum method (Q465786) (← links)
- Mathematical theory of solids: from quantum mechanics to continuum models (Q476600) (← links)
- Continuum surface energy from a lattice model (Q480085) (← links)
- Domain formation in magnetic polymer composites: an approach via stochastic homogenization (Q493133) (← links)
- Face-centered cubic crystallization of atomistic configurations (Q495903) (← links)
- Connecting atomistic and continuous models of elastodynamics (Q524310) (← links)
- On the effect of interactions beyond nearest neighbours on non-convex lattice systems (Q526947) (← links)
- Local minimizers and planar interfaces in a phase-transition model with interfacial energy (Q629858) (← links)
- A priori error analysis of two force-based atomistic/continuum models of a periodic chain (Q639373) (← links)
- The electronic structure of smoothly deformed crystals: Wannier functions and the Cauchy-Born Rule (Q717442) (← links)
- Towards multi-scale continuum elasticity theory (Q735142) (← links)
- Atomistic-to-continuum multiscale modeling with long-range electrostatic interactions in ionic solids (Q748722) (← links)
- Variational analysis of the asymptotics of the \(XY\) model (Q834746) (← links)
- Continuum mechanics modeling and simulation of carbon nanotubes (Q865130) (← links)
- Cauchy-Born rule and the stability of crystalline solids: Static problems (Q866907) (← links)
- The energy of some microscopic stochastic lattices (Q877818) (← links)
- Near-tip field for diffraction on square lattice by rigid constraint (Q894920) (← links)
- The elastic continuum limit of the tight binding model (Q926544) (← links)
- Improved continuous models for discrete media (Q966423) (← links)
- On the passage from atomic to continuum theory for thin films (Q1000543) (← links)
- Harnack inequalities and discrete-continuous error estimates for a chain of atoms with two-body interactions (Q1012699) (← links)
- Asymptotic expansions by \(\Gamma \)-convergence (Q1018478) (← links)
- Quasi-continuum orbital-free density-functional theory: a route to multi-million atom non-periodic DFT calculation (Q1019325) (← links)
- Analysis of a prototypical multiscale method coupling atomistic and continuum mechanics: the convex case (Q1036868) (← links)
- Challenges in atomistic-to-continuum coupling (Q1666700) (← links)
- On a nanoscopically-informed shell theory of single-wall carbon nanotubes (Q1668381) (← links)
- Continuum limit of discrete Sommerfeld problems on square lattice (Q1703615) (← links)
- On Lennard-Jones systems with finite range interactions and their asymptotic analysis (Q1713375) (← links)
- A definition of interface energies using atomistic models. (Q1773348) (← links)
- Thermodynamic limit of crystal defects with finite temperature tight binding (Q1783964) (← links)
- From atomistic model to the Peierls-Nabarro model with \({\gamma}\)-surface for dislocations (Q1783965) (← links)
- The road from molecules to Onsager (Q1850884) (← links)
- Finite element analysis of Cauchy-Born approximations to atomistic models (Q1944731) (← links)
- Justification of the Cauchy-Born approximation of elastodynamics (Q1944735) (← links)
- Generalized continuum models in nanomechanics (Q1956754) (← links)
- An extension theorem from connected sets and homogenization of non-local functionals (Q2019403) (← links)
- An atomistic derivation of von-Kármán plate theory (Q2167930) (← links)
- Homogenization of the diffusion equation with a singular potential for a model of a biological cell network (Q2211242) (← links)
- Genesis of the multiscale approach for materials with microstructure (Q2267937) (← links)
- Hexagonal lattices with three-point interactions (Q2409924) (← links)
- Diffraction of waves on square lattice by semi-infinite rigid constraint (Q2421007) (← links)
- Continuum mechanics as a computable coarse-grained picture of molecular dynamics (Q2424156) (← links)
- On the mechanical modeling of matter, molecular and continuum (Q2424165) (← links)
