COMPUTER-ASSISTED OPTIMIZATION OF COBALT-BASE ALLOY COMPOSITIONS

被引:9
|
作者
WALDNER, P [1 ]
KONIGSBERGER, E [1 ]
GAMSJAGER, H [1 ]
机构
[1] MONTAN UNIV,CHEM PHYS ABT,A-8700 LEOBEN,AUSTRIA
关键词
CO-BASE ALLOYS; ALLOY DESIGN; THERMODYNAMIC CALCULATION; OPTIMAL COMPOSITION;
D O I
10.1016/0925-8388(94)06016-9
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Cobalt-base hard metals are known for their wear and corrosion resistance and also for their ability to retain hardness at elevated temperatures. Considering the matrix of these alloys it can be predicted that (a) the performance against corrosive media will improve when the Cr content is increased, (b) a higher W content will be advantageous because of its solid solution strengthening effect, and (c) care has to be taken in the course of liquid phase sintering to avoid unwished-for carbides and/or intermetallic phases, because these would be detrimental with respect to mechanical properties of the alloys. To locate ranges for optimal matrix and carbide compositions thermodynamic calculations with CHEMSAGE were carried out on the basis of recently published data which were improved by a new optimization routine. A series of phase diagrams was calculated and the optimal compositions of alloys were derived. Furthermore, calculated transition temperatures and phase compositions of some selected alloys compare reasonably with published experimental results.
引用
收藏
页码:148 / 151
页数:4
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