Constitutive modeling of the behaviour of cermet compacts during reaction sintering

被引:14
作者
Largiller, G. [1 ]
Dong, L. [1 ]
Bouvard, D. [1 ]
Carry, C. P. [1 ]
Gabriel, A. [2 ]
机构
[1] Grenoble INP, SIMaP, F-38402 St Martin Dheres, France
[2] Rio Tinto Alcan CRV, F-38340 Voreppe, France
关键词
Nickel ferrite; Cermet; Sintering; Constitutive equation; Finite element; ALUMINUM ELECTROLYSIS; INERT ANODE; CORROSION-RESISTANCE;
D O I
10.1016/j.powtec.2010.08.049
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
This study deals with the identification of a constitutive equation describing the mechanical behaviour of a nickel ferrite based cermet during sintering. This constitutive equation considers the material as a continuum and may enable one to predict the densification behaviour of a powder under different thermal treatments and the impact of compact geometry, external loading on strain and stress generation. A classical viscous equation of the Newtonian type that includes a term describing free sintering densification has been chosen. The method used for the identification of the parameters of this equation is the one proposed Gillia et al., which is based on dilatometry measurement. It includes a stairway thermal cycle for the determination of the free sintering term and intermittent loading for estimating the viscosity. This approach has been successfully applied to nickel ferrite cermet. The model has been found to be adequate to model the densification behaviour up to 1250 degrees C, but experimental and theoretical efforts must be accomplished to describe the behaviour above this temperature, when the material exhibits swelling. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:496 / 502
页数:7
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