Modeling of nitrogen penetration in polycrystalline AISI 316L austenitic stainless steel during plasma nitriding

被引:43
|
作者
Moskalioviene, T. [1 ]
Galdikas, A. [1 ,3 ]
Riviere, J. P. [2 ]
Pichon, L. [2 ]
机构
[1] Kaunas Univ Technol, Dept Phys, LT-51368 Kaunas, Lithuania
[2] Univ Poitiers, Inst PPRIME, Poitiers, France
[3] Kaunas Univ Med, Dept Math & Phys, Kaunas, Lithuania
来源
SURFACE & COATINGS TECHNOLOGY | 2011年 / 205卷 / 10期
关键词
Austenitic stainless steel; Plasma nitriding; Nitrogen diffusion; Trapping-detrapping" model; Modelling; EXPANDED AUSTENITE; S-PHASE; DIFFUSION; ROTATION;
D O I
10.1016/j.surfcoat.2010.11.060
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The nitrogen depth profile in polycrystalline AISI 316L austenitic stainless steel after plasma nitriding at temperatures around 400 degrees C is analyzed by the "trapping-detrapping" model. This model considers the diffusion of nitrogen under the influence of trap sites formed by local chromium atoms. Nitrogen depth profiles in polycrystalline AISI 316L steel simulated on the basis of this model are in good agreement with experimental nitrogen profiles. The enhanced nitrogen diffusivity as well as a plateau-type shape of nitrogen depth profile can be explained. The nitrogen diffusion coefficient at 400 C is found to be D=4.81 x 10(-12) cm(2)/s and the diffusion pre-exponential factor D-0 (0.837 x 10(-3) cm(2)/s) and detrapping activation energy E-B (0.28 eV) were deduced from fitting experimental data. It is known that the nitrogen penetration depth (and nitrogen diffusivity) depends on the crystalline orientation and a tentative to take into account this anisotropy effect and describe nitrogen depth profiles in polycrystalline AISI 316L steel is proposed by using different diffusion coefficients characteristic for each crystallite orientation. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:3301 / 3306
页数:6
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