Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14941.32 6.02 -4460.58 80351.23 -41.65 4553.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 3.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.88 & 21.11 & 0 & 0 & 0 & 0 \\ & 120.88 & 0 & 0 & 0 & 0 \\ & & 120.88 & 0 & 0 & 0 \\ & & & 35.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.68 & 18.38 & 0 & 0 & 0 & 0 \\ & 75.68 & 0 & 0 & 0 & 0 \\ & & 75.68 & 0 & 0 & 0 \\ & & & 25.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.82E-07
Maximum Composition 0.73 Area Fraction 0.50
Mean Chem. -0.05 Roundness 1.03
Mean Elas. 0.02
Mean Int. -1.05E-07

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