Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14622.55 7.05 -2986.84 63527.08 -68.10 5432.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 4.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.34 & 23.38 & 0 & 0 & 0 & 0 \\ & 116.34 & 0 & 0 & 0 & 0 \\ & & 116.34 & 0 & 0 & 0 \\ & & & 43.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.53 & 34.98 & 0 & 0 & 0 & 0 \\ & 77.53 & 0 & 0 & 0 & 0 \\ & & 77.53 & 0 & 0 & 0 \\ & & & 19.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.49E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.24E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.16E-07
Maximum Composition 0.66 Area Fraction 0.29
Mean Chem. 42.79 Roundness 0.98
Mean Elas. -0.08
Mean Int. -5.04E-08

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