Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14108.73 9.28 -5036.09 80993.84 -59.33 4707.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 1.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.14 & 22.42 & 0 & 0 & 0 & 0 \\ & 118.14 & 0 & 0 & 0 & 0 \\ & & 118.14 & 0 & 0 & 0 \\ & & & 51.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.38 & 29.68 & 0 & 0 & 0 & 0 \\ & 74.38 & 0 & 0 & 0 & 0 \\ & & 74.38 & 0 & 0 & 0 \\ & & & 38.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.02E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.23E-07
Maximum Composition 0.71 Area Fraction 0.27
Mean Chem. 136.07 Roundness 1.03
Mean Elas. -0.00
Mean Int. -1.36E-07

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