Experimental Studies of Non-Equilibrium Grain-Boundary Segregations of Phosphorus under Low Tensile Stresses

2007 ◽  
Vol 353-358 ◽  
pp. 396-399
Author(s):  
Yu Dong Fu ◽  
Gang Wang ◽  
Chen Liu ◽  
Qing Fen Li

In the present paper, the non-equilibrium grain-boundary segregation of P atom was studied in low alloy steels subjected to a low tensile stress at different temperatures. The AES (Auger electron spectroscopy) experiments and dynamic analyses were conducted to study on the non-equilibrium grain-boundary segregation of P atom. The research results show that non-equilibrium segregation of phosphorus occurred at the grain boundaries of the steels 2.25Cr1Mo and 12Cr1MoV, while the critical time reached about 0-1 hour at constant temperatures 773 and 813K. The relationship between the diffusion rate and the diffusion time for the complex and the phosphorus atom was investigated based on the experimental results. Eventually the diffusion coefficients of complex and P were calculated with using a proposed dynamic model.

2003 ◽  
Vol 51 (14) ◽  
pp. 4025-4032 ◽  
Author(s):  
J Janovec ◽  
A Výrostková ◽  
P Ševc ◽  
J.S Robinson ◽  
M Svoboda ◽  
...  

2001 ◽  
Vol 47 (1-2) ◽  
pp. 44-49 ◽  
Author(s):  
J Perháčová ◽  
D Grman ◽  
M Svoboda ◽  
J Patscheider ◽  
A Výrostková ◽  
...  

2008 ◽  
Vol 385-387 ◽  
pp. 65-68
Author(s):  
Jun Wang ◽  
Qing Fen Li ◽  
Er Bao Liu

The solute segregation to grain boundaries may be classified into equilibrium and non-equilibrium segregation. The models and kinetics calculation equations were proved in previous work. However, the computational task for grain-boundary segregation kinetics process is complex and cumbersome as it can involve a vast amount of numerical data. It is therefore necessary to develop an easily usable computational program which can provide the researchers with a powerful tool in grain-boundary segregation kinetics process analysis in addition to having a sound theory. A computational program of non-equilibrium grain-boundary segregation (NGS) kinetics of solute is therefore developed in this paper. It includes programs for critical time calculation, effective time calculation and diffusion coefficients calculation, the program of Auger Electron Spectroscopy test data disposal, the program of curve fitting and the program of NGS kinetics simulation. A simulation example by using the computation program of NGS kinetic equations is in good accordance with the experimental observation of phosphorus in steel 12Cr1MoV. The computational program of NGS is therefore proved to be appropriate and helpful.


2011 ◽  
Vol 181-182 ◽  
pp. 861-865
Author(s):  
Ming Yang ◽  
Yu Jing Nie

Sulfur is the main element which caused Nickel-based alloy embrittlement. In this study, the sulfur in Hastelloy X superalloy was determinated with Auger Electron Spectroscopy (AES) for samples quenched from 1180 °C and aged at 500 °C for different time. Experiments results confirmed the non-equilibrium segregation characteristics of sulfur. The results showed that a segregation peak of sulfur is at about 20 min during ageing. This peak was satisfactorily elucidated by the theory of non-equilibrium grain-boundary segregation. By theoretical calculation, the critical time constant of impurities sulfur atom in the Hastelloy X δs= 357. At the same time, the result provides a theoretical basis for sulfur segregation mechanism.


2000 ◽  
Vol 30 (1) ◽  
pp. 354-358 ◽  
Author(s):  
J. Janovec ◽  
D. Grman ◽  
J. Perh�?ov� ◽  
P. Lej?ek ◽  
J. Patscheider ◽  
...  

1999 ◽  
Vol 70 (7) ◽  
pp. 269-273 ◽  
Author(s):  
Jozef Janovec ◽  
Anna Výrostková ◽  
Jana Perhácová ◽  
Viera Homolová ◽  
Hans Jürgen Grabke ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document