Structure Of Sodium Aluminosilicate Glass Surfaces

Sodium aluminosilicate (NAS) glass surfaces were simulated using the molecular dynamics technique with a multibody interaction potential. The changes to the surface structure and composition in comparison to bulk NAS glasses are discussed.

Author
D M Zirl, S H Garofalini
Origin
Rutgers University, Nj, Usa
Journal Title
J Am Ceram Soc 75 9 1992 2353-2362
Sector
Special Glass
Class
S 679

Request article (free for British Glass members)

Structure Of Sodium Aluminosilicate Glass Surfaces
J Am Ceram Soc 75 9 1992 2353-2362
S 679
Are you a member?
This question is for testing whether or not you are a human visitor and to prevent automated spam submissions.
1 + 2 =
Solve this simple math problem and enter the result. E.g. for 1+3, enter 4.