Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14328.46 7.57 -3860.22 84432.07 -46.21 4425.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 9.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.79 & 19.56 & 0 & 0 & 0 & 0 \\ & 120.79 & 0 & 0 & 0 & 0 \\ & & 120.79 & 0 & 0 & 0 \\ & & & 44.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.06 & 18.56 & 0 & 0 & 0 & 0 \\ & 76.06 & 0 & 0 & 0 & 0 \\ & & 76.06 & 0 & 0 & 0 \\ & & & 34.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.82E-07
Maximum Composition 0.68 Area Fraction 0.34
Mean Chem. 45.08 Roundness 1.03
Mean Elas. 0.01
Mean Int. -4.57E-08

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