English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/107614
Share/Impact:
Statistics
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:

Title

On the use of classical JMAK crystallization kinetic theory to describe simultaneous processes leading to the formation of different phases in metals

AuthorsBlázquez, J. S.; Conde, C. F.; Conde Amiano, Alejandro
KeywordsJohnson–Mehl–Avrami–Kolmogorov theory
Avrami exponent
Crystallization kinetics
Glassy material
Issue Date2015
PublisherElsevier
CitationJournal of Thermal Science, 88: 1-5 (2015)
AbstractThe classical theory of Johnson–Mehl–Avrami–Kolmogorov (JMAK) is widely used to describe the kinetics of crystallization even when the premises required for its application are not strictly fulfilled. In this paper we propose a procedure to obtain the JMAK parameters of the independent transformations that simultaneously occur during a crystallization process (e.g. leading to the formation of several crystalline phases). The predictions of the analysis have been used to describe the crystallization process of two amorphous alloys with Fe90Zr10 and (Fe0.7Co0.3)Zr10 composition, respectively, which consists of two overlapped processes ascribed to the formation of α-Fe(Co) phase and a Zr-rich intermetallic.
Publisher version (URL)http://dx.doi.org/10.1016/j.ijthermalsci.2014.09.004
URIhttp://hdl.handle.net/10261/107614
DOI10.1016/j.ijthermalsci.2014.09.004
Appears in Collections:(ICMS) Artículos
Show full item record
Review this work
 

Related articles:


WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.