Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15729.42 9.48 -1909.62 78823.83 -65.79 3474.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-24 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.94 & 23.77 & 0 & 0 & 0 & 0 \\ & 114.94 & 0 & 0 & 0 & 0 \\ & & 114.94 & 0 & 0 & 0 \\ & & & 44.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.37 & 21.18 & 0 & 0 & 0 & 0 \\ & 78.37 & 0 & 0 & 0 & 0 \\ & & 78.37 & 0 & 0 & 0 \\ & & & 39.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.93E-07
Maximum Composition 0.68 Area Fraction 0.43
Mean Chem. 18.31 Roundness 1.01
Mean Elas. -0.00
Mean Int. 3.05E-08
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