COMPUTER-SIMULATION OF DIFFUSION IN MULTIPHASE SYSTEMS

被引:195
作者
ENGSTROM, A
HOGLUND, L
AGREN, J
机构
[1] Department of Materials Science and Engineering, Division of Physical Metallurgy, Royal Institute of Technology, Stockholm
来源
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE | 1994年 / 25卷 / 06期
关键词
D O I
10.1007/BF02652288
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A general model to treat multicomponent diffusion in multiphase dispersions is presented. The model is based on multicomponent diffusion data and basic thermodynamic data and contains no adjustable parameters. No restriction is placed on the number of components or phases that take part in the calculations, as long as the necessary thermodynamic and kinetic data are available. The new model is implemented into the DICTRA software, which makes use of THERMO-CALC to handle the thermodynamics. The model is applied to carburization of Ni alloys and heat treatment of welded joints between dissimilar materials. In both cases, the diffusion is accompanied by carbide formation or dissolution. A good agreement between experiments and calculations is found, despite the fact that no adjustable parameters are needed.
引用
收藏
页码:1127 / 1134
页数:8
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