Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20085.03 4.55 -2535.90 68038.18 -58.92 5982.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.63E-25 1.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.58 & 23.50 & 0 & 0 & 0 & 0 \\ & 122.58 & 0 & 0 & 0 & 0 \\ & & 122.58 & 0 & 0 & 0 \\ & & & 36.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.56 & 33.97 & 0 & 0 & 0 & 0 \\ & 77.56 & 0 & 0 & 0 & 0 \\ & & 77.56 & 0 & 0 & 0 \\ & & & 31.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.90E-05 4.55E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.49
Mean Chem. 22.15 Roundness 1.00
Mean Elas. 0.03
Mean Int. -4.39E-07

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