THE EARLY STAGES OF THE PRECIPITATION SEQUENCE IN NITRIDED DILUTE FE-TI ALLOYS

被引:1
作者
HE, KJ [1 ]
HENDRY, A [1 ]
机构
[1] UNIV STRATHCLYDE,GLASGOW G1 1XN,SCOTLAND
来源
PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES | 1992年 / 66卷 / 05期
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中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The early stages of the precipitation sequence in nitrided dilute Fe-Ti alloys were investigated by internal friction measurement and electron microscopy. A maximum nitrogen-to-titanium (N/Ti) atom ratio of approaching 3 was achieved prior to the formation of stable titanium nitride. A Ti-N clustering process precedes the formation of the substitutional interstitial Ti-N Guinier-Preston (GP) zone, characterized by the evolution of two abnormal internal-friction peaks, P1 (about 504 K) and P2 (ranging from about 373 to about 433 K), and changes in the electron diffraction patterns during the pre-precipitation process. The stages are indicated by the reduction and disappearance of P1 concomitant with the enhancement of P2, and then the reduction and disappearance of P2 with corresponding occurrence and disappearance of the [100] side bands, and then the occurrence of [100] streaks. P1 is due to isolated N-Ti-N triplets and P2 is due to segregating Ti-N clusters. The mechanism of this pre-precipitation is probably spinodal clustering. The early stages of the precipitation sequence can be depicted as follows: titanium atom absorbing one nitrogen atom -isolated Ti N pair absorbing another nitrogen atom --> isolated N-Ti-N cluster absorbing nitrogen and decomposing spinodally --> monolayer Ti-N GP P zone with a maximum N/Ti ratio of 3.
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页码:797 / 810
页数:14
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