The Algorithm to Predict the Grain Boundary Diffusion in Non-Dilute Metallic Systems

被引:2
|
作者
Tcherdyntsev, Victor [1 ]
Rodin, Alexey [1 ]
机构
[1] Natl Univ Sci & Technol MISIS, Dept Phys Chem, 4 Leninsky Pr T, Moscow 119049, Russia
关键词
grain boundary; diffusion; segregation; interatomic interaction; surface energy; RADIOTRACER MEASUREMENTS; SELF-DIFFUSION; PHASE-TRANSITIONS; SURFACE-TENSION; SEGREGATION; CU; FE; CO; COEFFICIENTS; ADSORPTION;
D O I
10.3390/ma16041431
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
The analysis of grain boundary (GB) diffusion in metallic systems based on Cu, Ni, Ag and Al was made to set demonstrate the common behavior. It was shown that the slow penetration for 11 systems can be connected with negative segregation or specific interatomic interaction. Two energetic parameters such as energy of interaction with GB and energy of interatomic interaction are proposed as main characteristics. The analysis of a tendency toward segregation and tendency of intermediate phase formation in these terms allows us to divide the systems on four groups and formulate a qualitative way to predict the behavior of the diffusing elements in a non-dilute solution. Mathematical formulation of GB diffusion problem and typical solutions are presented.
引用
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页数:13
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