Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19301.31 3.70 -3015.02 102488.16 -59.35 3432.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 2.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.11 & 21.25 & 0 & 0 & 0 & 0 \\ & 117.11 & 0 & 0 & 0 & 0 \\ & & 117.11 & 0 & 0 & 0 \\ & & & 55.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.68 & 29.61 & 0 & 0 & 0 & 0 \\ & 76.68 & 0 & 0 & 0 & 0 \\ & & 76.68 & 0 & 0 & 0 \\ & & & 31.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.92E-07
Maximum Composition 0.84 Area Fraction 0.20
Mean Chem. 227.37 Roundness 1.00
Mean Elas. 0.02
Mean Int. -2.20E-07

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