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Simulation of crystallization and glass formation processes for binary Pd-Ag metal alloys

Kart, H. H. and Uludoğan, M. and Çağin, T. and Tomak, M. (2004) Simulation of crystallization and glass formation processes for binary Pd-Ag metal alloys. In: Nanoengineered Nanofibrous Materials. NATO Science Series. No.169. Springer , Dordrecht, pp. 487-493. ISBN 978-1-4020-2548-8. https://resolver.caltech.edu/CaltechAUTHORS:20191210-095039273

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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.


Item Type:Book Section
Related URLs:
URLURL TypeDescription
https://doi.org/10.1007/978-1-4020-2550-1_5DOIArticle
ORCID:
AuthorORCID
Çağin, T.0000-0002-3665-0932
Additional Information:© 2004 Kluwer Academic Publishers.
Subject Keywords:glass formation, molecular dynamics, quantum Sutton-Chen potential
Series Name:NATO Science Series
Issue or Number:169
DOI:10.1007/978-1-4020-2550-1_5
Record Number:CaltechAUTHORS:20191210-095039273
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20191210-095039273
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:100259
Collection:CaltechAUTHORS
Deposited By: Tony Diaz
Deposited On:10 Dec 2019 22:20
Last Modified:16 Nov 2021 17:52

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