Journal
MOLECULAR SIMULATION
Volume 36, Issue 11, Pages 823-830Publisher
TAYLOR & FRANCIS LTD
DOI: 10.1080/08927021003774287
Keywords
ice 1h; potential; melting; molecular dynamics
Funding
- National Science Foundation [0727007]
Ask authors/readers for more resources
In this paper, the melting of ice 1h is studied using molecular dynamics (MD). Common potential functions employed in the MD simulations include SPC/E, TIP4P, TIP5P, TIP4/ice and TIP5P/E. We first conducted melting of ice bulks and then studied the melting speed of the ice/water interface during ice melting. It is found that various potentials result in similar ice-melting phenomena. The result is compared with the analytical solution for phase change problem. We also studied size effects and temperature gradient effects on ice melting.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available