Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12572.64 4.90 -5114.10 82878.18 -49.92 8490.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 9.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.25 & 21.56 & 0 & 0 & 0 & 0 \\ & 123.25 & 0 & 0 & 0 & 0 \\ & & 123.25 & 0 & 0 & 0 \\ & & & 52.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.49 & 27.41 & 0 & 0 & 0 & 0 \\ & 80.49 & 0 & 0 & 0 & 0 \\ & & 80.49 & 0 & 0 & 0 \\ & & & 28.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.94E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.21E-07
Maximum Composition 0.64 Area Fraction 0.39
Mean Chem. 20.56 Roundness 0.98
Mean Elas. -0.02
Mean Int. -2.50E-08
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