Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17959.71 6.02 -1986.61 87907.20 -49.76 4979.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.07E-25 1.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.55 & 20.31 & 0 & 0 & 0 & 0 \\ & 118.55 & 0 & 0 & 0 & 0 \\ & & 118.55 & 0 & 0 & 0 \\ & & & 34.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.92 & 22.38 & 0 & 0 & 0 & 0 \\ & 79.92 & 0 & 0 & 0 & 0 \\ & & 79.92 & 0 & 0 & 0 \\ & & & 24.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.44
Mean Chem. 65.16 Roundness 1.00
Mean Elas. 0.04
Mean Int. -4.89E-08

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