The following pages link to Modeling Materials (Q3105812):
Displaying 50 items.
- Error analysis for momentum conservation in atomic-continuum coupled model (Q310262) (← links)
- Geometry of logarithmic strain measures in solid mechanics (Q338085) (← links)
- Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics (Q486483) (← links)
- An extended molecular statics algorithm simulating the electromechanical continuum response of ferroelectric materials (Q487885) (← links)
- Verification of a multiscale surface stress model near voids in copper under the load induced by external high electric field (Q669730) (← links)
- Granular micromechanics model of anisotropic elasticity derived from Gibbs potential (Q726293) (← links)
- Thermal parameter identification for non-Fourier heat transfer from molecular dynamics (Q729269) (← links)
- Force-based atomistic/continuum blending for multilattices (Q1616026) (← links)
- Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper (Q1625250) (← links)
- Macroscopic damping model for structural dynamics with random polycrystalline configurations (Q1633031) (← links)
- Nonlinear dynamic response of single layer graphene sheets using multiscale modelling (Q1658238) (← links)
- Atomistic-continuum multiscale modelling of magnetisation dynamics at non-zero temperature (Q1670409) (← links)
- A constitutive model for thermoplastics based on two temperatures (Q1797676) (← links)
- An analytical self-consistent solution for the free energy of a 1-D chain of atoms including anharmonic effects (Q1937065) (← links)
- Modelling long-range interactions in multiscale simulations of ferromagnetic materials (Q1987737) (← 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)
- Material fields in atomistics as pull-backs of spatial distributions (Q2071426) (← links)
- Moving window techniques to model shock wave propagation using the concurrent atomistic-continuum method (Q2072461) (← links)
- Extended molecular dynamics: seamless temporal coarse-graining and transition between deterministic and probabilistic paradigms (Q2102687) (← links)
- The non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representation (Q2119141) (← links)
- Geometric derivation of the microscopic stress: a covariant central force decomposition (Q2119147) (← links)
- Concurrent multiscale analysis without meshing: microscale representation with CutFEM and micro/macro model blending (Q2138828) (← links)
- The atomistic representation of first strain-gradient elastic tensors (Q2206643) (← links)
- Elastic properties of nanocrystalline materials of hexagonal symmetry: the core-shell model and atomistic estimates (Q2213004) (← links)
- Surface energy and boundary layers for a chain of atoms at low temperature (Q2220646) (← links)
- Comparative study of multiscale computational strategies for materials with discrete microstructures (Q2237284) (← links)
- A computational framework for low-cycle fatigue in polycrystalline materials (Q2237311) (← links)
- Energy-momentum conserving integration schemes for molecular dynamics (Q2241865) (← links)
- Non-local thermoelasticity based on equilibrium statistical thermodynamics (Q2306850) (← links)
- Extended variational quasicontinuum methodology for lattice networks with damage and crack propagation (Q2309869) (← links)
- Modelling intergranular and transgranular micro-cracking in polycrystalline materials (Q2310170) (← links)
- Coupling atomistic and continuum modelling of magnetism (Q2310173) (← links)
- A goal-oriented adaptive procedure for the quasi-continuum method with cluster approximation (Q2341503) (← links)
- Numerical homogenization of elastic and thermal material properties for metal matrix composites (MMC) (Q2359099) (← links)
- On the modeling of transport phenomena in continuum and statistical mechanics (Q2360466) (← links)
- Scientific life and works of Walter Noll (Q2424151) (← links)
- Interactions in a multi-scale representation of sparse media: from mechanics to thermodynamics (Q2424153) (← 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)
- Multiscale real-space quantum-mechanical tight-binding calculations of electronic structure in crystals with defects using perfectly matched layers (Q2424418) (← links)
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method (Q2631458) (← links)
- Coupling of an atomistic model and bond-based peridynamic model using an extended Arlequin framework (Q2679437) (← links)
- A unified regularized variational cohesive fracture theory with directional energy decomposition (Q2680150) (← links)
- Continuum mechanics from molecular dynamics via adiabatic time and length scale separation (Q2689110) (← links)
- Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework (Q2692905) (← links)
- An integral framework for computational thermo-elastic homogenization of polycrystalline materials (Q2693405) (← links)
- Discrete-to-continuum limits of long-range electrical interactions in nanostructures (Q2697588) (← links)
- Analysis of an optimization-based atomistic-to-continuum coupling method for point defects (Q2798130) (← links)
- A Posteriori Error Estimation and Adaptive Algorithm for Atomistic/Continuum Coupling in Two Dimensions (Q3174767) (← links)
