Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15659.47 3.84 -4905.80 76527.20 -71.73 5917.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 8.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.63 & 19.93 & 0 & 0 & 0 & 0 \\ & 122.63 & 0 & 0 & 0 & 0 \\ & & 122.63 & 0 & 0 & 0 \\ & & & 47.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.94 & 35.12 & 0 & 0 & 0 & 0 \\ & 78.94 & 0 & 0 & 0 & 0 \\ & & 78.94 & 0 & 0 & 0 \\ & & & 25.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.77E-07
Maximum Composition 0.76 Area Fraction 0.50
Mean Chem. 2.42 Roundness 1.04
Mean Elas. 0.02
Mean Int. 2.48E-08
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