The molecular dynamics simulation of a small drop
β Scribed by A.I Rusanov; E.N Brodskaya
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 934 KB
- Volume
- 62
- Category
- Article
- ISSN
- 0021-9797
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The spreading of polymer nanodroplets upon a sudden change from partial to complete wetting on an ideally flat and structureless solid substrate has been studied by molecular dynamic simulations using a coarseβgrained beadβspring model of flexible macromolecules. Tanner's law for the gr
## Abstract Molecular dynamics (MD) simulation involves solving Newton's equations of motion for a system of atoms, by calculating forces and updating atomic positions and velocities over a timestep Ξ__t__. Despite the large amount of computing power currently available, the timescale of MD simulat