Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14941.83 6.29 -4371.05 65616.67 -57.61 8369.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.78E-25 4.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.02 & 23.99 & 0 & 0 & 0 & 0 \\ & 115.02 & 0 & 0 & 0 & 0 \\ & & 115.02 & 0 & 0 & 0 \\ & & & 36.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.70 & 33.59 & 0 & 0 & 0 & 0 \\ & 77.70 & 0 & 0 & 0 & 0 \\ & & 77.70 & 0 & 0 & 0 \\ & & & 21.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.28
Mean Chem. 63.40 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.28E-08

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