Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17369.53 6.93 -5005.71 69719.70 -68.68 4206.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.60 & 21.05 & 0 & 0 & 0 & 0 \\ & 124.60 & 0 & 0 & 0 & 0 \\ & & 124.60 & 0 & 0 & 0 \\ & & & 57.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.33 & 32.43 & 0 & 0 & 0 & 0 \\ & 81.33 & 0 & 0 & 0 & 0 \\ & & 81.33 & 0 & 0 & 0 \\ & & & 28.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.83E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.22E-07
Maximum Composition 0.80 Area Fraction 0.46
Mean Chem. 75.22 Roundness 0.98
Mean Elas. 0.00
Mean Int. -2.22E-07

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