Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19815.73 7.75 -4510.04 68911.09 -69.24 7452.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 3.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.19 & 22.19 & 0 & 0 & 0 & 0 \\ & 121.19 & 0 & 0 & 0 & 0 \\ & & 121.19 & 0 & 0 & 0 \\ & & & 46.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.91 & 27.62 & 0 & 0 & 0 & 0 \\ & 76.91 & 0 & 0 & 0 & 0 \\ & & 76.91 & 0 & 0 & 0 \\ & & & 30.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.09E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 5.70E-07
Maximum Composition 0.85 Area Fraction 0.46
Mean Chem. 107.00 Roundness 1.05
Mean Elas. 0.03
Mean Int. -2.57E-07

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