Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18436.60 7.09 -3036.77 84665.77 -49.76 4033.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 9.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.50 & 23.64 & 0 & 0 & 0 & 0 \\ & 120.50 & 0 & 0 & 0 & 0 \\ & & 120.50 & 0 & 0 & 0 \\ & & & 42.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.46 & 21.07 & 0 & 0 & 0 & 0 \\ & 72.46 & 0 & 0 & 0 & 0 \\ & & 72.46 & 0 & 0 & 0 \\ & & & 19.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.93E-07
Maximum Composition 0.82 Area Fraction 0.21
Mean Chem. 126.81 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.83E-07

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