Order-parameter-based Monte Carlo simulation of crystallization
Loading...
Files
Date
Authors
Chopra, Manan
Muller, Marcus
de Pablo, Juan José
Advisors
License
DOI
http://dx.doi.org/10.1063/1.2178324
Type
Journal Title
Journal ISSN
Volume Title
Publisher
American Institute of Physics Inc., Melville, NY 11747-4502, United States
Grantor
Abstract
Description
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.
Keywords
Related Material and Data
Citation
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