Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17759.84 8.93 -1950.27 86135.66 -66.54 7460.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 2.00E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.37 & 20.60 & 0 & 0 & 0 & 0 \\ & 125.37 & 0 & 0 & 0 & 0 \\ & & 125.37 & 0 & 0 & 0 \\ & & & 47.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.91 & 24.78 & 0 & 0 & 0 & 0 \\ & 74.91 & 0 & 0 & 0 & 0 \\ & & 74.91 & 0 & 0 & 0 \\ & & & 30.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.00E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 3.97E-07
Maximum Composition 0.78 Area Fraction 0.48
Mean Chem. 29.51 Roundness 1.01
Mean Elas. -0.00
Mean Int. -7.48E-08

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