Order-parameter-based Monte Carlo simulation of crystallization
de Pablo, Juan José
American Institute of Physics Inc., Melville, NY 11747-4502, United States
MetadataShow full item record
This material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.
The following article appeared in Chopra, M., Muller, M., & De Pablo, J.J. (2006). Order Parameter Based Monte Carlo Simulation Of Crystallization. Journal Of Chemical Physics, 124(13), 134102-. and may be found at http://link.aip.org/link/?jcp/124/134102