Simple models for complex nonequilibrium fluids
By Martin Kröger. 2004
276 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Fluid Flow and Transfer Processes, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/25ae4ead247f02c57f199cda78556690556d1bc4
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
- Ying Li
- Brendan C. Abberton
- Wing Kam Liu
- Billy D. Todd
- Peter J. Daivis
- I. Karlin
- Alexander N Gorban
- D. Leporini
In Fluid Flow and Transfer Processes
- Billy D. Todd
- Peter J. Daivis
- Wing Kam Liu
- Ying Li
- Brendan C. Abberton
- I. Karlin
- Alexander N Gorban
- D. Leporini
In Materials Chemistry
- Billy D. Todd
- Peter J. Daivis
- I. Karlin
- Alexander N Gorban
- Ying Li
- Brendan C. Abberton
- Wing Kam Liu
- D. Leporini
Citations in the corpus
- Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications (2007, methodology): “The past decade has witnessed a significant rise in the number of researchers using non-equilibrium molecular dynamics (NEMD) simulation techniques to study liquids under the influence of various types of flow fields [ 1 , 2 ].”
- Constructive methods of invariant manifolds for kinetic problems (2003, background): “In our test calculations we will compare our results with the Brownian dynamic (BD) simulation data made on FENE dumbbell equations [203], and also with one popular approximation to the FENE model known as FENE{P (FENE{Peterelin) model [204, 86, 205].”
- Challenges in Multiscale Modeling of Polymer Dynamics (2013, methodology): “One of the most widely used coarse-grained MD models for generic polymers is the finite-extensible non-linear elastic (FENE) model [16].”
- Invariant Manifolds for Physical and Chemical Kinetics (2005, background): “However, in spite of an enormous amount of work in the field of polymer dynamics [151–153, 354, 364], this problem remains less studied as compared to other classical kinetic equations.”
- Universal scaling between structural relaxation and vibrational dynamics in glass-forming liquids and polymers (2008, methodology): “First, a master curve is constructed using extensive molecular-dynamics (MD) numerical simulations for a bead–spring mode”