Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20116.52 6.38 -1835.85 66675.57 -39.74 3768.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.30E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.01 & 22.64 & 0 & 0 & 0 & 0 \\ & 123.01 & 0 & 0 & 0 & 0 \\ & & 123.01 & 0 & 0 & 0 \\ & & & 39.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.55 & 28.99 & 0 & 0 & 0 & 0 \\ & 71.55 & 0 & 0 & 0 & 0 \\ & & 71.55 & 0 & 0 & 0 \\ & & & 38.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.02E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.84E-07
Maximum Composition 0.85 Area Fraction 0.24
Mean Chem. 161.80 Roundness 1.02
Mean Elas. 0.03
Mean Int. -9.24E-09
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