A large-eddy simulation (LES) of transition in plane channel flow has been carried out. The LES results have been compared with those of a fine direct numerical simulation (DNS), and with those of a coarse DNS that uses the same mesh as the LES, but no residual stress model. While at the early stage
Molecular dynamics simulation simulation of channel flow
β Scribed by L. Hannon; G.C. Lie; E. Clementi
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 331 KB
- Volume
- 119
- Category
- Article
- ISSN
- 0375-9601
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Nanosecond molecular dynamics simulations in a fully solvated phospholipid bilayer have been performed on single transmembrane β£-helices from three putative ion channel proteins encoded by viruses: NB (from influenza B), CM2 (from influenza C), and Vpu (from HIV-1). β£-Helix stability is maintained w
## Abstract The chain rigidity of poly(__p__βhydroxybenzoate) was estimated through the theoretical evaluation of its persistence length (__L__~p~). A nonβBrownian molecular dynamics (MD) simulation of an isolated chain with 20 monomeric units was performed. The sampled conformational population wa
We have investigated the energetics and the structural stability of gold microclusters containing 3-7 atoms. Molecular-dynamics techniques are employed in the simulation. The potential energy function used in the calculations includes two-and three-body interactions which are represented by Lennard-