A continuum and molecular dynamics hybrid method for micro- and nano-fluid flow
By X. Nie, Shiyi Chen, M. Robbins. Journal of Fluid Mechanics, 2004
329 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Computational Mechanics
View Paper: https://www.semanticscholar.org/paper/eb6544daa7ba7474f77548e805442dba5f9bfecd
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Biomedical Engineering
- Petros Koumoutsakos
- Jean-François Molinari
- T. Werder
- Stanislaw Stupkiewicz
- Jens Honoré Walther
- Nicola Maria Pugno
- Andreas Almqvist
- C. Putignano
In Computational Mechanics
- Giuseppe Carbone
- S. Troian
- Nikolai V Priezjev
- Andreas Almqvist
- Jean-François Molinari
- T. Werder
- Jens Honoré Walther
- Petros Koumoutsakos
Citations in the corpus
- Hybrid atomistic-continuum method for the simulation of dense fluid flows (2005, methodology): “[12] proposed a modification of the scheme in [7] and applied it to an impulsively started Couette flow.”
- Modeling and simulation in tribology across scales: An overview (2018, methodology): “In this case, MD-conti nuum coupling strategies involve the transfer of information between MD and CFD, and particular care must be taken when the two descriptions merge [329,330]; a number of schemes exist to achie ve this [331-333].”
- Influence of periodic wall roughness on the slip behaviour at liquid/solid interfaces: molecular-scale simulations versus continuum predictions (2006, background): “Subsequent studies by a number of groups have refined and extended this approach to problems involving multiple time scales and more complex flows (Hadjiconstantinou & Patera 1997; Li, Liao & Yip 1998; Flekkoy, Wagner & Feder 2000; Nie et al. 2004; Ren & E 2005) including rather difficult systems in”