Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394788 | Computational and Theoretical Chemistry | 2012 | 12 Pages |
Abstract
âºThe challenge of achieving long time scales is an important problem for simulation of glass. ⺠We present brief reviews of two techniques to reach extended time scales. ⺠The enthalpy landscape and Kinetic Monte Carlo methods are discussed and applied to glass systems.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
John C. Mauro, Jincheng Du,