Molecular dynamics simulations of collisions of nitrogen with a polyethylene surface are presented. Seven moving chains surrounded by 12 static chains are used to represent the polyethylene surfaces. Results are presented for collisional velocities between 2 and 10 km/s and compared to earlier resul
Dynamics of molecular surface diffusion: energy transfer between adsorbate modes
โ Scribed by Sharmila Pai; Douglas Doren
- Publisher
- Elsevier Science
- Year
- 1993
- Weight
- 126 KB
- Volume
- 291
- Category
- Article
- ISSN
- 0167-2584
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๐ SIMILAR VOLUMES
Energy transfer from fluid to surface was calculated numerically by using the classical molecular dynamics method in order to investigate the effects of surface structures from 0.1 nm to 10 nm on surface energy transfer. Surface structures on a constant surface area were composed of several hundred
## Abstract Molecular dynamics simulations are used to study the interaction between incident copper ions, SF~6~ molecules and a polyethylene surface. Average particle velocities from 15 to 21โkmโยทโs^โ1^ are tested in steps of 2โkmโยทโs^โ1^. The damage to the polyethylene crystal is reviewed in term