Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15959.53 6.11 -3623.33 92773.06 -80.65 7532.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.24E-25 5.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.94 & 23.50 & 0 & 0 & 0 & 0 \\ & 119.94 & 0 & 0 & 0 & 0 \\ & & 119.94 & 0 & 0 & 0 \\ & & & 45.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.32 & 27.96 & 0 & 0 & 0 & 0 \\ & 74.32 & 0 & 0 & 0 & 0 \\ & & 74.32 & 0 & 0 & 0 \\ & & & 29.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.82E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 77.59 Roundness 1.00
Mean Elas. 0.03
Mean Int. -4.61E-08

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