Calculation of thermodynamics properties in the Al-Co-Me (Me=Ti, Mo) systems, in the liquid phase
Authors: Živković, Dragana; Kostov, Ana; Katayama, Iwao; Manasikević, Dragan; Štrbac, Nada
Source: Materials at High Temperatures, Volume 24, Number 1, April 2007 , pp. 73-78(6)
Publisher: Science Reviews 2000 Ltd
Abstract:
The results of calculation using thermodynamic predicting for ternary systems Al-Co-Ti and Al-Co-Mo are presented in this paper. Characteristic thermodynamic properties, including integral and partial molar quantities at different temperatures, have been calculated using Redlich-Kister-Mugginanu method and general solution model.Keywords: thermodynamics; calculation; alloys; Al-Co-Ti; Al-Co-Mo
Document Type: Research article
DOI: http://dx.doi.org/10.3184/096034007X197969
Affiliations: 1: University of Belgrade, Technical Faculty, Bor, Serbia and Montenegro
Publication date: 2007-04-30
- Materials at High Temperatures serves the needs of those who develop and use materials for high temperature applications. It publishes peer reviewed contributions relating to high temperature applications in the power, chemical, engine, processing and furnace industries.
The effects of high temperatures on corrosion, fatigue, creep, strength and wear in alloys, intermetallics, ceramics, refractories and composites are covered. Papers dealing with aspects of materials usage including modelling of behaviour and life prediction will be particularly welcome. The journal has a policy of emphasizing practical aspects and authors presenting results from research programmes are encouraged to relate these, if possible, to actual or potential applications.
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- By this author: Živković, Dragana ; Kostov, Ana ; Katayama, Iwao ; Manasikević, Dragan ; Štrbac, Nada

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