Pages that link to "Item:Q1013880"

The following pages link to An atomistic-to-continuum coupling method for heat transfer in solids (Q1013880):

Displaying 17 items.

• Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials (Q349987) (← links)
• Spatial filters for bridging molecular dynamics with finite elements at finite temperatures (Q465764) (← links)
• Multi-scale homogenization procedure for continuum-atomistic, thermo-mechanical problems (Q643971) (← links)
• Concurrent coupling of atomistic and continuum models at finite temperature (Q646280) (← links)
• A temperature equation for coupled atomistic/continuum simulations (Q704532) (← links)
• Thermal parameter identification for non-Fourier heat transfer from molecular dynamics (Q729269) (← links)
• Modelling transient heat conduction in solids at multiple length and time scales: a coupled non-equilibrium molecular dynamics/continuum approach (Q732997) (← links)
• Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
• A material frame approach for evaluating continuum variables in atomistic simulations (Q2270077) (← links)
• An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
• A continuum-atomistic simulation of heat transfer in micro- and nano-flows (Q2462453) (← links)
• Spatial adaptive sampling in multiscale simulation (Q2520048) (← links)
• A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems (Q2952428) (← links)
• Concurrent Atomistic/Continuum Simulation of Thermo-Mechanical Coupling Phenomena (Q3112901) (← links)
• Electron transport enhanced molecular dynamics for metals and semi‐metals (Q3164526) (← links)
• An embedded statistical method for coupling molecular dynamics and finite element analyses (Q3549809) (← links)
• A phonon heat bath approach for the atomistic and multiscale simulation of solids (Q3587867) (← links)