Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15589.44 3.90 -3985.10 91545.74 -61.98 7870.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.64E-25 5.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.27 & 23.05 & 0 & 0 & 0 & 0 \\ & 118.27 & 0 & 0 & 0 & 0 \\ & & 118.27 & 0 & 0 & 0 \\ & & & 47.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.84 & 23.90 & 0 & 0 & 0 & 0 \\ & 72.84 & 0 & 0 & 0 & 0 \\ & & 72.84 & 0 & 0 & 0 \\ & & & 19.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.50
Mean Chem. 2.91 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.37E-08

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