Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13914.20 8.78 -4030.26 109913.15 -68.36 8794.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.13E-25 5.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.71 & 20.71 & 0 & 0 & 0 & 0 \\ & 119.71 & 0 & 0 & 0 & 0 \\ & & 119.71 & 0 & 0 & 0 \\ & & & 40.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.35 & 30.41 & 0 & 0 & 0 & 0 \\ & 70.35 & 0 & 0 & 0 & 0 \\ & & 70.35 & 0 & 0 & 0 \\ & & & 23.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.15E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.25E-07
Maximum Composition 0.67 Area Fraction 0.36
Mean Chem. 30.48 Roundness 0.97
Mean Elas. -0.08
Mean Int. -4.28E-08

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