𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theory and Monte Carlo simulations for the stretching of flexible and semiflexible single polymer chains under external fields

✍ Scribed by Manca, Fabio; Giordano, Stefano; Palla, Pier Luca; Cleri, Fabrizio; Colombo, Luciano

Book ID
118185023
Publisher
American Institute of Physics
Year
2012
Tongue
English
Weight
967 KB
Volume
137
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Monte Carlo simulation and self-consiste
Monte Carlo simulation and self-consistent field theory for a single block copolymer chain in selective solvents
✍ X.F. Yuan; A.J. Masters πŸ“‚ Article πŸ“… 1997 πŸ› Elsevier Science 🌐 English βš– 718 KB

A self-consistent field (SCF) theory and a Monte Carlo (MC) simulation technique have been developed for block copolymer systems. Calculations were carried out using both SCF theory (with a simple mean-field potential) and MC simulation for an AB diblock copolymer chain for a wide range of solvent c

Monte Carlo simulation of tetrahedral ch
Monte Carlo simulation of tetrahedral chains, 5. The pivot-algorithm for non-athermal linear and star-branched polymers
✍ Zifferer, Gerhard πŸ“‚ Article πŸ“… 1992 πŸ› Wiley (John Wiley & Sons) βš– 741 KB

## Abstract By use of the pivot algorithm, star‐branched chains with __F__ = 3–12 arms of length __n, nF__ = 480, and linear chains (__F__ = 2) are generated on a tetrahedral lattice. In order to simulate different qualities of the solvent, specific short‐range interactions are taken into account.