Pages that link to "Item:Q5468842"

The following pages link to Non-reflecting boundary conditions for atomistic, continuum and coupled atomistic/continuum simulations (Q5468842):

Displaying 20 items.

• Absorbing boundary conditions for time harmonic wave propagation in discretized domains (Q660235) (← 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)
• Domain reduction method for atomistic simulations (Q860272) (← links)
• Multiscale coupling schemes spanning the quantum mechanical, atomistic forcefield, and continuum regimes (Q1013866) (← links)
• Algorithms for bridging scale method parameters (Q1015705) (← links)
• Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
• Challenges in atomistic-to-continuum coupling (Q1666700) (← links)
• Three-dimensional bridging scale analysis of dynamic fracture (Q1781588) (← links)
• Artificial boundary conditions for atomic simulations of face-centered-cubic lattice (Q1934518) (← links)
• A non-equilibrium multiscale simulation of shock wave propagation (Q1939753) (← links)
• An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
• Bridging scale methods for nanomechanics and materials (Q2372478) (← links)
• A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations (Q2490299) (← links)
• A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
• Concurrent multiscale modeling of amorphous materials in 3D (Q2952143) (← links)
• Selective damping method for the weak-Arlequin coupling of molecular dynamics and finite element method (Q2952357) (← links)
• A multiscale coupling approach between discrete element method and finite difference method for dynamic analysis (Q2952666) (← links)
• On multiscale non‐equilibrium molecular dynamics simulations (Q3164529) (← links)
• An embedded statistical method for coupling molecular dynamics and finite element analyses (Q3549809) (← links)