Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14630.11 5.39 -4814.98 97063.78 -81.74 5898.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-24 3.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.68 & 21.83 & 0 & 0 & 0 & 0 \\ & 119.68 & 0 & 0 & 0 & 0 \\ & & 119.68 & 0 & 0 & 0 \\ & & & 45.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.53 & 26.08 & 0 & 0 & 0 & 0 \\ & 76.53 & 0 & 0 & 0 & 0 \\ & & 76.53 & 0 & 0 & 0 \\ & & & 38.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.29E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.68E-07
Maximum Composition 0.72 Area Fraction 0.35
Mean Chem. 83.81 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.20E-08

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