Pages that link to "Item:Q3554641"
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The following pages link to Hybrid continuum-atomistic simulation of singular corner flow (Q3554641):
Displaying 8 items.
- Triple-decker: Interfacing atomistic-mesoscopic-continuum flow regimes (Q1005502) (← links)
- Effects of surface wettability, roughness and moving wall velocity on the Couette flow in nano-channel using multi-scale hybrid method (Q1648203) (← links)
- Molecular systems with open boundaries: theory and simulation (Q2405343) (← links)
- A continuum-atomistic simulation of heat transfer in micro- and nano-flows (Q2462453) (← links)
- Roughness effect on flow and thermal boundaries in microchannel/nanochannel flow using molecular dynamics-continuum hybrid simulation (Q2894881) (← links)
- Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method (Q3549837) (← links)
- Coupled Navier-Stokes-Molecular dynamics simulations using a multi-physics flow simulation framework (Q3550238) (← links)
- A model for hybrid simulations of molecular dynamics and computational fluid dynamics (Q5304277) (← links)