Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18458.98 4.94 -3707.98 62531.07 -49.70 9796.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.75E-25 4.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.29 & 20.43 & 0 & 0 & 0 & 0 \\ & 116.29 & 0 & 0 & 0 & 0 \\ & & 116.29 & 0 & 0 & 0 \\ & & & 46.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.44 & 21.70 & 0 & 0 & 0 & 0 \\ & 75.44 & 0 & 0 & 0 & 0 \\ & & 75.44 & 0 & 0 & 0 \\ & & & 30.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.04E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.95E-07
Maximum Composition 0.82 Area Fraction 0.38
Mean Chem. 123.78 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.42E-07

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