Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16017.00 4.65 -3750.31 103277.50 -74.36 5891.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 5.93E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.87 & 21.83 & 0 & 0 & 0 & 0 \\ & 120.87 & 0 & 0 & 0 & 0 \\ & & 120.87 & 0 & 0 & 0 \\ & & & 49.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.56 & 21.19 & 0 & 0 & 0 & 0 \\ & 73.56 & 0 & 0 & 0 & 0 \\ & & 73.56 & 0 & 0 & 0 \\ & & & 38.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.86E-07
Maximum Composition 0.75 Area Fraction 0.51
Mean Chem. -6.57 Roundness 1.03
Mean Elas. 0.00
Mean Int. -9.50E-08

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