Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19296.98 5.18 -3917.88 83685.21 -62.69 6997.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.67E-25 7.96E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.64 & 23.56 & 0 & 0 & 0 & 0 \\ & 124.64 & 0 & 0 & 0 & 0 \\ & & 124.64 & 0 & 0 & 0 \\ & & & 38.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.64 & 26.73 & 0 & 0 & 0 & 0 \\ & 79.64 & 0 & 0 & 0 & 0 \\ & & 79.64 & 0 & 0 & 0 \\ & & & 41.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.19
Mean Chem. 370.20 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.17E-07

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