Published 2004
| public
Book Section - Chapter
Simulation of crystallization and glass formation processes for binary Pd-Ag metal alloys
- Creators
- Kart, H. H.
- Uludoğan, M.
- Çağin, T.
- Tomak, M.
Abstract
Glass formation and crystallization process of Pd-Ag metallic alloys are investigated by means of molecular dynamics simulation. This simulation uses the quantum Sutton-Chen (Q-SC) potential to study structural and transport properties of Pd-Ag alloys. Cooling rates and concentration effects on the glass formation and crystallization of binary alloys considered in this work are investigated. Pd-Ag alloys show the glass structure at fast cooling rates while it crystallizes at slow cooling rates. Increment of concentration of Ag in Pd-Ag alloys gives rise to glass structure at cooling rate 0.5 K/ps.
Additional Information
© 2004 Kluwer Academic Publishers.Additional details
- Eprint ID
- 100259
- Resolver ID
- CaltechAUTHORS:20191210-095039273
- Created
-
2019-12-10Created from EPrint's datestamp field
- Updated
-
2021-11-16Created from EPrint's last_modified field
- Series Name
- NATO Science Series
- Series Volume or Issue Number
- 169