Poiseuille flow of Lennard-Jones fluids in narrow slit pores
By K. Travis, Keith E. Gubbins. 2000
279 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Fluid Flow and Transfer Processes, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/392ddb941deb14a70d379f9b02479f7b3b0519f5
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
- M. Gurtin
- Theodoros E. Karakasidis
- A. Liakopoulos
- Ping Cheng
- Filippos Sofos
- Eliot Fried
- Gyoko Nagayama
- P. Sheng
In Fluid Flow and Transfer Processes
In Materials Chemistry
- Eliot Fried
- M. Gurtin
- Theodoros E. Karakasidis
- A. Liakopoulos
- Ping Cheng
- Filippos Sofos
- Gyoko Nagayama
- P. Sheng
Citations in the corpus
- Tractions, Balances, and Boundary Conditions for Nonsimple Materials with Application to Liquid Flow at Small-Length Scales (2006, background): “What is more important, such simulations indicate that the classical theory breaks down below 10 molecular diameters [3, 18, 19, 22, 26, 42, 43], and therefore it could be asked: can a continuum theory such as ours be applicable at such small-length scales? In fact, materials science is replete with”
- Molecular Hydrodynamics of the Moving Contact Line in Two-Phase Immiscible Flows (2005, background): “3 Flow in narrow channels It is generally believed that continuum hydrodynamic predictions tend to deviate more from the “true” MD results as the channel is further narrowed [42].”
- Effects of interface wettability on microscale flow by molecular dynamics simulation (2004, methodology): “In earlier MD work on Poiseuille flow [6,8,9], external force was applied uniformly to each liquid molecule similar to that of a gravity-driven flow.”
- Transport properties of liquid argon in krypton nanochannels: Anisotropy and non-homogeneity introduced by the solid walls (2009, methodology): “For atomic systems far from equilibrium, such as liquid flows in channels, non-equilibrium molecular dynamics (NEMD) offers an effective flow simulation method as well as an alternative method for the calculation of transport properties of liquids, either in simple monoatomic fluids [2–9] or in more”