Chemical reaction of TiAl intermetallics with a nitrogen plasma

被引:8
作者
Inoue, M [1 ]
Nunogaki, M [1 ]
Suganuma, K [1 ]
机构
[1] Osaka Univ, Inst Sci & Ind Res, Osaka 5670047, Japan
关键词
intermetallics; reactive plasma process; surface treatment; hardness; reaction mechanism; molecular orbital simulation;
D O I
10.1006/jssc.2000.9078
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Direct surface nitridation of TiAl alloy was successfully performed using a reactive plasma process. The modified layer, composed of a double-layer structure, was fabricated using this plasma process. The top surface layer mainly consisted of a ternary nitride, Ti2AlN. The reaction mechanism in this plasma process is divided into three stages: surface reaction, diffusion of atomic nitrogen, and rearrangement of atomic configuration. The driving force to form the ternary nitride from TiAl was considered by a quantum chemical simulation, As a result of the simulation, the strong Coulomb attractive interaction between Ti and interstitial N atoms in the TiAl alloy is inferred to be predominate in the rearrangement of the atomic configuration, rather than the covalency between AL and N atoms. The surface modified layer significantly exhibits a higher hardness than the TiAl alloy, The subsurface layer retains sufficient ductility, although solution hardening was slightly achieved. (C) 2001 Academic Press.
引用
收藏
页码:339 / 346
页数:8
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