Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14698.35 10.61 -2970.93 93000.03 -79.38 6431.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.19E-26 4.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.52 & 22.25 & 0 & 0 & 0 & 0 \\ & 120.52 & 0 & 0 & 0 & 0 \\ & & 120.52 & 0 & 0 & 0 \\ & & & 51.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.94 & 37.57 & 0 & 0 & 0 & 0 \\ & 72.94 & 0 & 0 & 0 & 0 \\ & & 72.94 & 0 & 0 & 0 \\ & & & 31.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 6.12E-07
Maximum Composition 0.66 Area Fraction 0.24
Mean Chem. 31.14 Roundness 1.00
Mean Elas. -0.07
Mean Int. 1.56E-08
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