Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14304.51 5.15 -4203.80 70944.38 -67.31 8163.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.21E-24 5.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.72 & 21.33 & 0 & 0 & 0 & 0 \\ & 117.72 & 0 & 0 & 0 & 0 \\ & & 117.72 & 0 & 0 & 0 \\ & & & 51.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.30 & 22.90 & 0 & 0 & 0 & 0 \\ & 72.30 & 0 & 0 & 0 & 0 \\ & & 72.30 & 0 & 0 & 0 \\ & & & 40.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.03E-07
Maximum Composition 0.69 Area Fraction 0.32
Mean Chem. 62.23 Roundness 0.99
Mean Elas. -0.00
Mean Int. -8.90E-09
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