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A theoretical method for determining the crystallized fraction and kinetic parameters by DSC, using non-isothermal techniques

Author
VAZQUEZ, J1 ; WAGNER, C1 ; VILLARES, P2 ; JIMENEZ-GARAY, R1
[1] Departamento de Física de la Materia Condensada, Facultad de Ciencias, Universidad de Cádiz, Apdo 40, Puerto Real (Cádiz), Spain
[2] Departamento de Física Aplicada, Facultad de Ciencias, Universidad de Cádiz, Apdo 40, Puerto Real (Cádiz), Spain
Source

Acta materialia. 1996, Vol 44, Num 12, pp 4807-4813 ; ref : 20 ref

ISSN
1359-6454
Scientific domain
Metallurgy, welding; Condensed state physics
Publisher
Elsevier Science, Oxford
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Alliage amorphe Condition non isotherme Cristallisation DSC Dépendance température Etude théorique Fraction volumique Transformation phase Transition phase Vitesse réaction
Keyword (en)
Amorphous alloy Non isothermal condition Crystallization DSC Temperature dependence Theoretical study Volume fraction Phase transformations Phase transitions Reaction rates
Keyword (es)
Aleación amorfa Condición no isoterma Fracción volumétrica Transición fase
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60D Equations of state, phase equilibria, and phase transitions / 001B60D60 General studies of phase transitions / 001B60D60Q Nucleation

Pacs
6460Q Nucleation

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
2485116

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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