Article contents
Simulation Studies Of Titanium And Zirconium Wadeite Glasses
Published online by Cambridge University Press: 15 February 2011
Abstract
Molecular dynamics simulations of the structure of crystalline and glassy titanium and zirconium wadeites have been undertaken to study the microscopic origin of the striking difference between these two systems in terms of nucleation and surface crystallization. The results of simulation are in accord with Raman and EXAFS spectroscopy as well as neutron scattering and DTA scans on the same structures.
- Type
- Research Article
- Information
- Copyright
- Copyright © Materials Research Society 1994
References
REFERENCES
- 2
- Cited by