Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14289.12 6.52 -2850.46 75082.18 -63.59 7025.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.41E-24 7.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.36 & 22.42 & 0 & 0 & 0 & 0 \\ & 123.36 & 0 & 0 & 0 & 0 \\ & & 123.36 & 0 & 0 & 0 \\ & & & 54.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.06 & 36.67 & 0 & 0 & 0 & 0 \\ & 82.06 & 0 & 0 & 0 & 0 \\ & & 82.06 & 0 & 0 & 0 \\ & & & 30.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.39E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.43 Char. length 8.77E-08
Maximum Composition 0.55 Area Fraction 0.02
Mean Chem. 47.61 Roundness 1.00
Mean Elas. -0.12
Mean Int. 4.08E-11

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