Prediction of hot flow curves of construction steels by physically-based constitutive equations

2012 ◽  
Vol 1485 ◽  
pp. 1-8
Author(s):  
G. Varela-Castro ◽  
J.M. Cabrera

ABSTRACTThe development of accurate constitutive equations is important for the success of computer simulations of high temperature forming operations. Often, these simulations must be made on alloys that have not been completely characterized. For that reason physically-based constitutive equations taking the chemical composition into consideration, involving deformation mechanisms and characteristic properties of the material are necessary. The influence that exerts the solute elements to an alloy on the mechanisms of diffusion on deformation processes at high temperatures is not an easy subject and the available information in literature is scarce.This study examines that influence working on the basis of eight structural plain carbon steels with the chemical composition ranging between 0.15-0.45%C, 0.2-0.4%Si and 0.6-1.6%Mn produced by Electro-Slag Remelting ESR process and tested by isothermal uniaxial compression technique. The studied deformation conditions include strain rates ranging between 5·10−4 to 1·10−1 s−1 and temperatures between 0.6-0.75Tm, with Tm the melting temperature.A constitutive expression for the hot working behavior is proposed, it includes the variation of the diffusion parameters with the chemical composition. To such aim the effect of the chemical composition of the alloy on the pre-exponential factor D0 of the gamma iron self-diffusion coefficient Dsd is included. Finally, a comparison of the experimental and predicted results shows the good agreement of the model with experimental flow data.

2003 ◽  
Vol 356 (1-2) ◽  
pp. 145-152 ◽  
Author(s):  
A. Perlade ◽  
O. Bouaziz ◽  
Q. Furnémont

2007 ◽  
Vol 9 (47) ◽  
pp. 6199 ◽  
Author(s):  
Martin Wilkening ◽  
Wojciech Iwaniak ◽  
Jessica Heine ◽  
Viktor Epp ◽  
Alexandra Kleinert ◽  
...  

2005 ◽  
Vol 237-240 ◽  
pp. 346-351
Author(s):  
Yoshihiro Yamazaki ◽  
Takahiro Iida ◽  
Yoshiaki Iijima ◽  
Yuh Fukai

Self-diffusion coefficient of 95Nb in NbHx alloys (x=0.05,0.25 and 0.3) has been determined in the temperature range from 823 to 1323 K by using a serial sputter-microsectioning technique. The self-diffusion coefficient of Nb in the NbHx alloys are larger than that in Nb, suggesting that vacancies are formed by hydrogen dissolution, that is, the formation of hydrogen-induced vacancies. The value of the pre-exponential factor for the Nb diffusion in the NbH0.05 alloy is five times larger than that in Nb, while the difference in the activation energies between the NbH0.05 alloy and pure Nb is small. The self-diffusion enhancement in the NbH0.05 alloy is mainly caused by lowering in vibrational frequencies of atoms in the immediate neighborhood of hydrogen-induced vacancies.


2013 ◽  
Vol 205-206 ◽  
pp. 364-369
Author(s):  
Pablo Eduardo Acosta-Alba ◽  
Christophe Gourdel ◽  
Oleg Kononchuk

Atomic-scale mechanisms of thermal activated self-diffusion on crystal surfaces are investigated through AFM images. Surface evolution is studied by means of the Power Spectral Density (PSD) function over a large spatial bandwidth. We propose a parametric model based on the Mullins-Herring (MH) diffusion equation by adding two stochastic terms. Then, surface evolution during high temperature annealing in reducing ambient can be predicted. Very good agreement between experimental and theoretical roughness and diffusion parameters was observed. Origin and evolution of the stochastic terms, describing conservative and non-conservative noises, are discussed.


2012 ◽  
Vol 186 ◽  
pp. 243-246
Author(s):  
Przemyslaw Skrzyniarz ◽  
Lidia Lityńska-Dobrzyńska ◽  
Pawel Zieba

One of the environment protection’s main aims is working out soldering materials able to replace the Sn-Pb solders commonly used so far. The joint obtained using diffusion soldering fulfills these conditions and takes up 6 times less space than in the case of conventional soldering. Moreover, it can work at the temperatures higher than 350 [°C] and it often shows mechanical and thermal stability at temperatures 2-3 times higher than the joining temperature. This paper presents the morphology and chemical composition Ag/In/Ag joint diffusion-soldered at 193 [°C] for 1.5 and 2 hours. Two intermetallic phases, namely AgIn2 and Ag2In were identified within the joint using an energy dispersive X-ray microanalysis and selected area electron diffraction techniques. Most probably the AgIn2 phase was formed during cooling of the joints from the soldering temperature because its melting point is 166 [°C]. On the other hand, the Ag2In phase is desired as its thermal stability is over 300 [°C]. This phase grows into the solder material (In) relatively fast. The exponential factor n determined from the appropriate kinetic equation was found to be 0.41, which suggests some contribution of the grain boundary diffusion process in addition to the volume diffusion (n=0.5).


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