Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13069.23 7.86 -2352.71 74803.31 -35.10 4905.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-25 2.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.88 & 22.78 & 0 & 0 & 0 & 0 \\ & 115.88 & 0 & 0 & 0 & 0 \\ & & 115.88 & 0 & 0 & 0 \\ & & & 55.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.01 & 30.86 & 0 & 0 & 0 & 0 \\ & 80.01 & 0 & 0 & 0 & 0 \\ & & 80.01 & 0 & 0 & 0 \\ & & & 34.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.53E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.86E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.22E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 11.67 Roundness 1.00
Mean Elas. -0.00
Mean Int. 1.19E-13

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