𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Kinetic Monte Carlo Simulation of the Adsorption Competition of Epoxide Components on the Aluminium Oxide Surface

✍ Scribed by Kundin, Julia; Knaup, Jan M.; Frauenheim, Thomas; Emmerich, Heike

Book ID
111867216
Publisher
Taylor and Francis Group
Year
2012
Tongue
English
Weight
405 KB
Volume
10
Category
Article
ISSN
1539-445X

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Monte Carlo simulation of the kinetics o
Monte Carlo simulation of the kinetics of protein adsorption
✍ V.P. Zhdanov; B. Kasemo πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 98 KB πŸ‘ 2 views

Adsorption of proteins occurs via diffusion toward the interface, actual adsorption, and subsequent irreversible conformational changes resulting in denaturation of the native protein structure. The conventional kinetic models describing these steps are based on the assumption that the denaturation

Monte Carlo simulations of the adsorptio
Monte Carlo simulations of the adsorption of a single polymer chain on rough surfaces
✍ W. Gottstein; S. Kreitmeier; M. Wittkop; D. GΓΆritz; F. Gotsis πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 777 KB

The adsorption of a single chain on structured surfaces is investigated using the bond-fluctuation model. The different surfaces were a flat, a stick-like, a pyramidal surface and a surface with square holes. The adsorption starts at about the same temperature for all surface structures, therefore d