Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14926.01 4.78 -3928.28 83406.43 -81.98 8197.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 6.35E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.82 & 22.18 & 0 & 0 & 0 & 0 \\ & 125.82 & 0 & 0 & 0 & 0 \\ & & 125.82 & 0 & 0 & 0 \\ & & & 40.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.10 & 29.00 & 0 & 0 & 0 & 0 \\ & 74.10 & 0 & 0 & 0 & 0 \\ & & 74.10 & 0 & 0 & 0 \\ & & & 26.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.14E-07
Maximum Composition 0.71 Area Fraction 0.29
Mean Chem. 134.84 Roundness 0.98
Mean Elas. -0.02
Mean Int. -2.91E-08

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