Molecular dynamics of the halloysite nanotubes

We report on large-scale and long-time molecular dynamics simulations demonstrating the transformation of a single kaolin alumosilicate sheet to a halloysite nanotube. The models we consider contain up to 500... The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - January 19, 2018 Category: Chemistry Authors: Danil A Prishchenko Source Type: research