Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14452.94 6.73 -4800.35 65175.98 -50.42 6443.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.48E-25 1.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.11 & 21.09 & 0 & 0 & 0 & 0 \\ & 117.11 & 0 & 0 & 0 & 0 \\ & & 117.11 & 0 & 0 & 0 \\ & & & 47.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.12 & 29.95 & 0 & 0 & 0 & 0 \\ & 77.12 & 0 & 0 & 0 & 0 \\ & & 77.12 & 0 & 0 & 0 \\ & & & 32.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.19E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.99E-07
Maximum Composition 0.72 Area Fraction 0.29
Mean Chem. 75.36 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.09E-08

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