scholarly journals Diffusion-controlled growth of pearlite in ternary steels

2011 ◽  
Vol 467 (2134) ◽  
pp. 2948-2961 ◽  
Author(s):  
A. S. Pandit ◽  
H. K. D. H. Bhadeshia
Keyword(s):  
Experimental Data ◽  
Local Equilibrium ◽  
Chemical Compositions ◽  
Controlled Growth ◽  
Interfacial Diffusion ◽  
Diffusion Parameters ◽  
Diffusion Controlled ◽  
Substitutional Solute ◽  
Transformation Front ◽  
Rate Controlling Step

A theory for the diffusion-controlled growth of pearlite in steels containing manganese is presented and assessed in the light of experimental data. Given the overwhelmingly rapid diffusivity that a substitutional solute has within the transformation front, the growth rate is found to be dominated by diffusion parallel to the interface with austenite as the rate controlling step. The relevant interfacial diffusion parameters have been derived by fitting experimental data to kinetic theory. All reported measurements of pearlite growth where the full set of necessary parameters have been listed, are shown to be inconsistent with mechanisms that do not involve the partitioning of substitutional solutes. The method adopted here, which is based on the local equilibrium at the transformation interface with the long-range partitioning of substitutional solutes by migration within the interface, has been shown to reasonably explain experimental data over a range of temperatures and chemical compositions.

scholarly journals Mixed diffusion-controlled growth of pearlite in binary steel

2010 ◽  
Vol 467 (2126) ◽  
pp. 508-521 ◽  
Author(s):  
A. S. Pandit ◽  
H. K. D. H. Bhadeshia
Keyword(s):  
Experimental Data ◽  
Activation Energy ◽  
Growth Rate ◽  
Volume Diffusion ◽  
Controlled Growth ◽  
Mechanical Equilibrium ◽  
Interfacial Diffusion ◽  
Diffusion Controlled ◽  
Simplified Method ◽  
Transformation Front

A kinetic theory for the diffusion-controlled growth of pearlite is presented, which accounts simultaneously for diffusion through the austenite and via the transformation front. The simplified method abandons the need for mechanical equilibrium at the phase junctions and yet is able to explain experimental data on the growth rate of pearlite. Furthermore, unlike previous analyses, the deduced value for the activation energy for the interfacial diffusion of carbon is found to be realistic when compared with corresponding data for volume diffusion.

Mathematical Model of the Sintering Process of Iron-Copper Bearings

2007 ◽  
Vol 23 ◽  
pp. 119-122
Author(s):  
Cristina Teișanu ◽  
Stefan Gheorghe ◽  
Ion Ciupitu
Keyword(s):  
Experimental Data ◽  
Mechanical Properties ◽  
Mathematical Model ◽  
Regression Analysis ◽  
Function Optimization ◽  
Chemical Compositions ◽  
Sintering Process ◽  
Molybdenum Disulphide ◽  
Iron Copper ◽  
Antifriction Properties

The most important features of the self-lubricating bearings are the antifriction properties such as friction coefficient and wear resistence and some mechanical properties such as hardness, tensile strength and radial crushing strength. In order to improve these properties new antifriction materials based on iron-copper powders with several additional components (tin, lead and molybdenum disulphide) have been developed by PM techniques. To find the optimal relationship between chemical compositions, antifriction and mechanical properties, in this paper a mathematical model of the sintering process is developed, which highlighted the accordance of the model with data by regression analysis. For the statistical processing of the experimental data the VH5 hardness values of the studied materials were considered. The development of mathematical model includes the enunciation of the model, the establishment of the performance function (optimization) and the establishment of the model equations and verifying. The accordance of the model with experimental data has been highlighted by regression analysis

Suppression of vigorous liquid Sn/Te reactions by Sn–Cu solder alloys

2008 ◽  
Vol 23 (12) ◽  
pp. 3303-3308 ◽  
Author(s):  
Chien-Neng Liao ◽  
Ching-Hua Lee
Keyword(s):  
Reaction Time ◽  
Layered Structure ◽  
Controlled Growth ◽  
Square Root ◽  
Solder Alloys ◽  
Cu Content ◽  
Cu Alloys ◽  
Diffusion Controlled ◽  
Morphology Changes

Reactions of molten Sn–xCu (x = 0.05 to 1.0) alloys with Te substrate at 250 °C were investigated. A dosage of 0.1 wt% Cu in Sn is found to be effective in suppressing the vigorous Sn/Te reaction by forming a thin CuTe at the solder/Te interface. The CuTe morphology changes from irregular clusters into a layered structure with increasing Cu content in Sn. With the same reaction time, the CuTe thickness increases proportionally to the square root of Cu content in Sn–Cu alloys, suggesting a diffusion-controlled growth for CuTe.

Modeling the Diffusion-Controlled Growth of Needle and Plate-Shaped Precipitates

2002 ◽  
Vol 731 ◽  
Author(s):  
Z. Guo ◽  
W. Sha
Keyword(s):  
Free Energy ◽  
Transformation Strain ◽  
Interfacial Free Energy ◽  
Growth Theory ◽  
Controlled Growth ◽  
Precipitate Morphology ◽  
Interface Kinetics ◽  
Diffusion Controlled ◽  
Precipitate Growth ◽  
Strain Stress

AbstractVarious theories have been developed to describe the diffusion-controlled growth of precipitates with shapes approximating needles or plates. The most comprehensive one is due to Ivantsov, Horvay and Cahn, and Trivedi (HIT theory), where all the factors that may influence the precipitate growth, i.e. diffusion, interface kinetics and capillarity, are accounted for within one equation. However, HIT theory was developed based on assumptions that transformation strain/stress and interfacial free energy are isotropic, which are not true in most of the real systems. An improved growth theory of precipitates of needle and plate shapes was developed in the present study. A new concept, the compression ratio, was introduced to account for influences from the anisotropy of transformation strain/stress and interfacial free energy on the precipitate morphology. Experimental evidence supports such compression effect. Precipitate growth kinetics were quantified using this concept. The improved HIT theory (IHIT theory) was then applied to study the growth of Widmanstatten austenite in ferrite in Fe-C-Mn steels. The calculated results agree well with the experimental observations.

Refinement of Size Distributions for Primary Crystallizations

1997 ◽  
Vol 481 ◽  
Author(s):  
E. Pineda ◽  
T. Pradell ◽  
D. Crespo ◽  
N. Clavaguera ◽  
J. ZHU ◽  
...  
Keyword(s):  
Grain Size ◽  
Metastable Phase ◽  
Primary Crystallization ◽  
Controlled Growth ◽  
Diffusion Controlled ◽  
Average Grain Size ◽  
Soft Impingement ◽  
Single Grain ◽  
Kinetics Of ◽  
And Diffusion

ABSTRACTThe microstructure developed in primary crystallizations is studied under realistic conditions. The primary crystallization of an amorphous alloy is modeled by considering the thermodynamics of a metastable phase transition and the kinetics of nucleation and crystal growth under isothermal annealing. A realistic growth rate, including an interface controlled growth at the beginning of the growth of each single grain and diffusion controlled growth process with soft impingement afterwards is considered. The reduction in the nucleation rate due to the compositional change in the remaining amorphous matrix is also taken into account. The microstructures developed during the transformation are obtained by using the Populational KJMA method, from the above thermodynamic and kinetic factors. Experimental data of transformed fraction, grain density, average grain size, grain size distribution and other related parameters obtained from annealed metallic glasses are modeled.

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