Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5413711 | Journal of Molecular Liquids | 2006 | 7 Pages |
Abstract
Applications of Reverse Monte Carlo-type simulations are summarized for understanding the inter-particle structure of colloids and nanoparticles. Results are shown for simple spherical polymer latex, for micelles and for a catalyst containing nanoparticles. Different methodological extensions of the traditional Reverse Monte Carlo simulations are developed in order to get reliable interpretation of small-angle scattering data and they are compared: the traditional Reverse Monte Carlo technique, a method for polydisperse spheres, a combination of direct minimization and Reverse Monte Carlo procedures, and a method for particles with arbitrary shape and without analytical particle form factor.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Gergely Tóth,