Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14804.28 7.87 -4313.91 68641.95 -48.90 7670.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.83E-25 9.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.52 & 22.74 & 0 & 0 & 0 & 0 \\ & 121.52 & 0 & 0 & 0 & 0 \\ & & 121.52 & 0 & 0 & 0 \\ & & & 48.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.10 & 36.55 & 0 & 0 & 0 & 0 \\ & 72.10 & 0 & 0 & 0 & 0 \\ & & 72.10 & 0 & 0 & 0 \\ & & & 27.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.99E-07
Maximum Composition 0.72 Area Fraction 0.27
Mean Chem. 61.21 Roundness 1.01
Mean Elas. 0.01
Mean Int. -3.53E-08

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