Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18928.61 4.60 -3870.83 57324.78 -34.58 7563.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.99E-25 1.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.00 & 23.27 & 0 & 0 & 0 & 0 \\ & 123.00 & 0 & 0 & 0 & 0 \\ & & 123.00 & 0 & 0 & 0 \\ & & & 36.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.65 & 19.24 & 0 & 0 & 0 & 0 \\ & 75.65 & 0 & 0 & 0 & 0 \\ & & 75.65 & 0 & 0 & 0 \\ & & & 33.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.75E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.46
Mean Chem. 86.81 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.97E-07

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