Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14317.33 5.08 -4680.38 97137.44 -68.88 6121.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-24 5.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.25 & 24.42 & 0 & 0 & 0 & 0 \\ & 117.25 & 0 & 0 & 0 & 0 \\ & & 117.25 & 0 & 0 & 0 \\ & & & 36.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.53 & 31.43 & 0 & 0 & 0 & 0 \\ & 75.53 & 0 & 0 & 0 & 0 \\ & & 75.53 & 0 & 0 & 0 \\ & & & 38.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.37E-07
Maximum Composition 0.71 Area Fraction 0.53
Mean Chem. -9.70 Roundness 1.00
Mean Elas. -0.05
Mean Int. -1.49E-08

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