Molecular Dynamic Simulations Of Glass Surface Structure

In this report, a brief overview of the way in which surfaces may be modelled using atomistic simulations and of the kind of structural details that may be obtained from such simulations is given.

Author
A N Cormack & X Yuan
Origin
Nys College Of Ceramics, Usa
Journal Title
The Glass Researcher 9 1 1999 3, 15, 19
Sector
Special Glass
Class
S 1774

Request article (free for British Glass members)

Molecular Dynamic Simulations Of Glass Surface Structure
The Glass Researcher 9 1 1999 3, 15, 19
S 1774
Are you a member?
This question is for testing whether or not you are a human visitor and to prevent automated spam submissions.
6 + 5 =
Solve this simple math problem and enter the result. E.g. for 1+3, enter 4.