Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13583.50 8.08 -4941.70 76681.63 -64.21 4266.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.74E-25 1.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.27 & 21.82 & 0 & 0 & 0 & 0 \\ & 119.27 & 0 & 0 & 0 & 0 \\ & & 119.27 & 0 & 0 & 0 \\ & & & 50.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.78 & 29.90 & 0 & 0 & 0 & 0 \\ & 77.78 & 0 & 0 & 0 & 0 \\ & & 77.78 & 0 & 0 & 0 \\ & & & 35.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.40E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 6.99E-07
Maximum Composition 0.69 Area Fraction 0.27
Mean Chem. 54.26 Roundness 1.00
Mean Elas. -0.00
Mean Int. 3.28E-11

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