## Abstract Monte Carlo simulations of idealized models of polymer chains at interfaces were carried out. The models chains consisted of hydrophobic and hydrophilic united atoms (beads) and were embedded in a [310] hybrid lattice. The polymer beads interacted through a longβdistance contact potenti
Principles of Adsorption and Reaction on Solid Surfaces. Richard I. Masel
β Scribed by Kristen A. Fichthorn
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 23 KB
- Volume
- 170
- Category
- Article
- ISSN
- 0021-9517
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