Parallel simulation of 3D sintering
by Cristina Garcia Cardona, Veena Tikare, Steven J. Plimpton
International Journal of Computational Materials Science and Surface Engineering (IJCMSSE), Vol. 4, No. 1, 2011

Abstract: A three-dimensional parallel implementation of a Monte Carlo model for the microstructure evolution during sintering is presented. The model accounts for the main phenomena occurring during sintering, including grain growth, pore migration and vacancy annihilation. The parallel implementation is based on the SPPARKS code and enables the simulation of systems with large number of particles. Several examples are shown and results are compared with a serial implementation as well as experimental data available.

Online publication date: Sun, 11-Jan-2015

The full text of this article is only available to individual subscribers or to users at subscribing institutions.

 
Existing subscribers:
Go to Inderscience Online Journals to access the Full Text of this article.

Pay per view:
If you are not a subscriber and you just want to read the full contents of this article, buy online access here.

Complimentary Subscribers, Editors or Members of the Editorial Board of the International Journal of Computational Materials Science and Surface Engineering (IJCMSSE):
Login with your Inderscience username and password:

    Username:        Password:         

Forgotten your password?


Want to subscribe?
A subscription gives you complete access to all articles in the current issue, as well as to all articles in the previous three years (where applicable). See our Orders page to subscribe.

If you still need assistance, please email subs@inderscience.com