Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16164.62 8.20 -2490.72 65377.78 -50.04 4119.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.89E-26 9.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.47 & 24.99 & 0 & 0 & 0 & 0 \\ & 121.47 & 0 & 0 & 0 & 0 \\ & & 121.47 & 0 & 0 & 0 \\ & & & 44.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.03 & 22.08 & 0 & 0 & 0 & 0 \\ & 82.03 & 0 & 0 & 0 & 0 \\ & & 82.03 & 0 & 0 & 0 \\ & & & 20.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.32
Mean Chem. 42.33 Roundness 1.00
Mean Elas. 0.06
Mean Int. -1.79E-08

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