Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18144.72 8.74 -4599.14 75400.47 -45.19 4817.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 2.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.74 & 23.72 & 0 & 0 & 0 & 0 \\ & 118.74 & 0 & 0 & 0 & 0 \\ & & 118.74 & 0 & 0 & 0 \\ & & & 39.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.59 & 33.74 & 0 & 0 & 0 & 0 \\ & 80.59 & 0 & 0 & 0 & 0 \\ & & 80.59 & 0 & 0 & 0 \\ & & & 26.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.68E-07
Maximum Composition 0.82 Area Fraction 0.22
Mean Chem. 211.04 Roundness 1.01
Mean Elas. 0.04
Mean Int. 1.25E-07

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