Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15296.45 4.24 -4933.65 79033.09 -57.83 5789.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.59E-25 1.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.62 & 22.30 & 0 & 0 & 0 & 0 \\ & 124.62 & 0 & 0 & 0 & 0 \\ & & 124.62 & 0 & 0 & 0 \\ & & & 37.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.56 & 30.19 & 0 & 0 & 0 & 0 \\ & 81.56 & 0 & 0 & 0 & 0 \\ & & 81.56 & 0 & 0 & 0 \\ & & & 28.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.47
Mean Chem. 26.43 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.20E-08

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