Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15648.77 6.36 -2579.52 90116.95 -81.24 5834.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 5.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.88 & 20.65 & 0 & 0 & 0 & 0 \\ & 114.88 & 0 & 0 & 0 & 0 \\ & & 114.88 & 0 & 0 & 0 \\ & & & 41.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.05 & 25.21 & 0 & 0 & 0 & 0 \\ & 82.05 & 0 & 0 & 0 & 0 \\ & & 82.05 & 0 & 0 & 0 \\ & & & 33.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.66E-07
Maximum Composition 0.70 Area Fraction 0.29
Mean Chem. 58.37 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.00E-08

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