Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14809.19 10.84 -2138.81 73226.52 -59.47 6531.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.63E-25 9.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.67 & 21.25 & 0 & 0 & 0 & 0 \\ & 125.67 & 0 & 0 & 0 & 0 \\ & & 125.67 & 0 & 0 & 0 \\ & & & 42.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.88 & 21.64 & 0 & 0 & 0 & 0 \\ & 77.88 & 0 & 0 & 0 & 0 \\ & & 77.88 & 0 & 0 & 0 \\ & & & 30.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 2.03E-07
Maximum Composition 0.61 Area Fraction 0.34
Mean Chem. 14.12 Roundness 1.00
Mean Elas. -0.07
Mean Int. -1.11E-08

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