Modeling of phase structure formation of composite for the system Ti-Al-C using approach with reactive cell

Author(s):  
Mariia Anisimova
2007 ◽  
Vol 23 (6) ◽  
pp. 753-756 ◽  
Author(s):  
C. Jiang ◽  
Y. M. Chen ◽  
Z. J. Pan ◽  
W. G. Lu ◽  
C. B. Yu ◽  
...  

1990 ◽  
Vol 11 (2) ◽  
pp. 98-104 ◽  
Author(s):  
Béla Pukánszky ◽  
F. Tüdős ◽  
Jan Kolařik ◽  
František Lednický

1987 ◽  
Vol 29 (3) ◽  
pp. 586-593 ◽  
Author(s):  
N.A. Noskova ◽  
V.D. Yenal'ev ◽  
V.M. Bulatova ◽  
Ye.M. Tarkova ◽  
Ye.I. Yegorova

2002 ◽  
Vol 93 (1) ◽  
pp. 126-131 ◽  
Author(s):  
T. N. Smirnova ◽  
O. V. Sakhno

2011 ◽  
Vol 299-300 ◽  
pp. 246-249
Author(s):  
Wei Hua Xue ◽  
Xin Ren ◽  
Zhi Yu Gao ◽  
Hai Fang Shi

Based on the empirical electron theory in solids and molecules (EET), the statistical value of phase structure formation factor (S') was calculated by using the calculation methods of statistical value of alloying valence electron structure parameters. The effects of alloying elements upon austenitic zone of Fe-C phase diagram were discussed. The results show that: 1) Mn and Ni can increase the S' value of γ-Fe and austenitic phase, which increase their stability, leading to expand the γ-zone; 2) Cr, Mo and Si can increase the S' value of ferrite and cementite, which make them easier to precipitate, leading to reduce γ-zone. The research results agree well with real situations.


1996 ◽  
Vol 158 (2) ◽  
pp. 493-504 ◽  
Author(s):  
V. I. Emelyanov ◽  
A. A. Soumbatov

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