Pages that link to "Item:Q5711725"

The following pages link to A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations (Q5711725):

Displaying 43 items.

• Artificial boundary conditions for Euler-Bernoulli beam equation (Q318463) (← links)
• A damping boundary condition for coupled atomistic-continuum simulations (Q364110) (← links)
• Time history kernel functions for square lattice (Q411293) (← links)
• Wave propagation through periodic lattice with defects (Q487892) (← links)
• An introduction to computational nanomechanics and materials (Q704522) (← links)
• A bridging domain method for coupling continua with molecular dynamics (Q704528) (← links)
• A temperature equation for coupled atomistic/continuum simulations (Q704532) (← links)
• An introduction and tutorial on multiple-scale analysis in solids (Q704533) (← links)
• Bridging multi-scale method for localization problems (Q704567) (← links)
• Matching boundary conditions for diatomic chains (Q707612) (← links)
• Dynamics of steps along a martensitic phase boundary. II: Numerical simulations (Q731168) (← links)
• Phonon absorbing boundary conditions for molecular dynamics (Q732957) (← links)
• A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing (Q741921) (← links)
• A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method (Q839252) (← links)
• Nonreflecting boundary conditions for discrete waves (Q846608) (← links)
• Domain reduction method for atomistic simulations (Q860272) (← links)
• Predictive multiscale theory for design of heterogeneous materials (Q944498) (← links)
• A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks (Q969465) (← links)
• Algorithms for bridging scale method parameters (Q1015705) (← links)
• Time history interfacial conditions in multiscale computations of lattice oscillations (Q1021118) (← links)
• Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
• Artificial boundary conditions for out-of-plane motion in penta-graphene (Q1637969) (← links)
• Explicit formula for amplitudes of waves in lattices with defects and sources and its application for defects detection (Q1657755) (← links)
• Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
• A spectral multiscale method for wave propagation analysis: atomistic-continuum coupled simulation (Q1667356) (← links)
• Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations (Q1702760) (← links)
• Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← links)
• Artificial boundary conditions for atomic simulations of face-centered-cubic lattice (Q1934518) (← links)
• Eliminating corner effects in square lattice simulation (Q1990841) (← links)
• Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics (Q2270053) (← links)
• Traction boundary conditions for molecular static simulations (Q2308596) (← links)
• Algebra of multidimensional periodic operators with defects (Q2347134) (← links)
• Bridging scale methods for nanomechanics and materials (Q2372478) (← links)
• Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060) (← links)
• A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids (Q2427328) (← links)
• A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures (Q2429787) (← links)
• A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
• Replica time integrators (Q2894830) (← links)
• Matching boundary conditions for lattice dynamics (Q2952217) (← links)
• Selective damping method for the weak-Arlequin coupling of molecular dynamics and finite element method (Q2952357) (← links)
• Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
• An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)
• Wave filtering through a selective perfectly matched layer in multiscale couplings with dynamically incompatible models (Q5283138) (← links)